70678542 -OEChem-04202400092D 182187 0 1 0 0 0 0 0999 V2000 7.2438 1.8817 0.0000 Co 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -5.9248 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2438 1.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 -4.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 1.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 5.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -4.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -3.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 6.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 3.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -6.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 -6.7554 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8244 -6.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 2.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 0.9555 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.1233 2.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 1.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 -1.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 -3.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 6.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 -2.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 6.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 5.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 2.6028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4455 1.0381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0748 3.3854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4544 3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 0.2957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6510 -0.3219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6923 4.0030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9994 3.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 4.0649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3583 0.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 -0.2393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3789 3.4474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3790 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 -1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 4.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 -4.0295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0647 -3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 -1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 -4.3166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5258 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -5.2589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2963 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 4.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 -5.5543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7466 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -4.4144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0683 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 4.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7529 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 5.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9757 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 5.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6758 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 7.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1673 6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 -6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -7.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 -7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 94 1 0 0 0 0 3 95 1 0 0 0 0 4 73 1 0 0 0 0 4 87 1 0 0 0 0 5 69 2 0 0 0 0 6 72 2 0 0 0 0 7 77 2 0 0 0 0 80 8 1 1 0 0 0 8169 1 0 0 0 0 9 81 2 0 0 0 0 10 82 2 0 0 0 0 11 83 1 0 0 0 0 12 84 2 0 0 0 0 13 85 2 0 0 0 0 14 89 1 0 0 0 0 14179 1 0 0 0 0 15 91 1 0 0 0 0 18 31 1 0 0 0 0 18 34 2 0 0 0 0 19 32 1 0 0 0 0 19 35 1 0 0 0 0 20 39 1 0 0 0 0 20 42 2 0 0 0 0 21 40 2 0 0 0 0 21 41 1 0 0 0 0 22 51 1 0 0 0 0 22 53 2 0 0 0 0 23 53 1 0 0 0 0 23 59 1 0 0 0 0 23 73 1 0 0 0 0 24 69 1 0 0 0 0 24152 1 0 0 0 0 24153 1 0 0 0 0 25 72 1 0 0 0 0 25154 1 0 0 0 0 25155 1 0 0 0 0 26 77 1 0 0 0 0 26161 1 0 0 0 0 26162 1 0 0 0 0 27 81 1 0 0 0 0 27 90 1 0 0 0 0 27166 1 0 0 0 0 28 82 1 0 0 0 0 28167 1 0 0 0 0 28168 1 0 0 0 0 29 84 1 0 0 0 0 29172 1 0 0 0 0 29173 1 0 0 0 0 30 85 1 0 0 0 0 30174 1 0 0 0 0 30175 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 43 1 6 0 0 0 32 36 1 0 0 0 0 32 93 1 1 0 0 0 33 38 1 0 0 0 0 33 52 1 0 0 0 0 33 54 1 6 0 0 0 34 38 1 0 0 0 0 34 44 1 0 0 0 0 35 37 1 0 0 0 0 35 45 2 0 0 0 0 36 37 1 0 0 0 0 36 55 1 1 0 0 0 36 96 1 0 0 0 0 37 56 1 0 0 0 0 37 58 1 1 0 0 0 38 57 1 6 0 0 0 38 97 1 0 0 0 0 39 44 2 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 41 50 2 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 43 98 1 0 0 0 0 43 99 1 0 0 0 0 43100 1 0 0 0 0 44 60 1 0 0 0 0 45 62 1 0 0 0 0 46 49 1 0 0 0 0 46 61 1 0 0 0 0 46 65 1 6 0 0 0 47 48 1 0 0 0 0 47 66 1 0 0 0 0 47 67 1 0 0 0 0 48 63 1 6 0 0 0 48101 1 0 0 0 0 49 64 1 6 0 0 0 49102 1 0 0 0 0 50103 1 0 0 0 0 51 59 2 0 0 0 0 51 68 1 0 0 0 0 52 69 1 0 0 0 0 52104 1 0 0 0 0 52105 1 0 0 0 0 53106 1 0 0 0 0 54107 1 0 0 0 0 54108 1 0 0 0 0 54109 1 0 0 0 0 55 72 1 0 0 0 0 55110 1 0 0 0 0 55111 1 0 0 0 0 56 70 1 0 0 0 0 56112 1 0 0 0 0 56113 1 0 0 0 0 57 71 1 0 0 0 0 57114 1 0 0 0 0 57115 1 0 0 0 0 58116 1 0 0 0 0 58117 1 0 0 0 0 58118 1 0 0 0 0 59 74 1 0 0 0 0 60119 1 0 0 0 0 60120 1 0 0 0 0 60121 1 0 0 0 0 61 77 1 0 0 0 0 61122 1 0 0 0 0 61123 1 0 0 0 0 62124 1 0 0 0 0 62125 1 0 0 0 0 62126 1 0 0 0 0 63 75 1 0 0 0 0 63127 1 0 0 0 0 63128 1 0 0 0 0 64 76 1 0 0 0 0 64129 1 0 0 0 0 64130 1 0 0 0 0 65131 1 0 0 0 0 65132 1 0 0 0 0 65133 1 0 0 0 0 66134 1 0 0 0 0 66135 1 0 0 0 0 66136 1 0 0 0 0 67137 1 0 0 0 0 67138 1 0 0 0 0 67139 1 0 0 0 0 68 78 2 0 0 0 0 68140 1 0 0 0 0 70 81 1 0 0 0 0 70141 1 0 0 0 0 70142 1 0 0 0 0 71 82 1 0 0 0 0 71143 1 0 0 0 0 71144 1 0 0 0 0 73 80 1 0 0 0 0 73145 1 6 0 0 0 74 79 2 0 0 0 0 74146 1 0 0 0 0 75 84 1 0 0 0 0 75147 1 0 0 0 0 75148 1 0 0 0 0 76 85 1 0 0 0 0 76149 1 0 0 0 0 76150 1 0 0 0 0 78 79 1 0 0 0 0 78 86 1 0 0 0 0 79 88 1 0 0 0 0 80 83 1 0 0 0 0 80151 1 0 0 0 0 83 87 1 0 0 0 0 83156 1 6 0 0 0 86157 1 0 0 0 0 86158 1 0 0 0 0 86159 1 0 0 0 0 87 89 1 6 0 0 0 87160 1 0 0 0 0 88163 1 0 0 0 0 88164 1 0 0 0 0 88165 1 0 0 0 0 89170 1 0 0 0 0 89171 1 0 0 0 0 90 91 1 0 0 0 0 90176 1 0 0 0 0 90177 1 0 0 0 0 91 92 1 1 0 0 0 91178 1 0 0 0 0 92180 1 0 0 0 0 92181 1 0 0 0 0 92182 1 0 0 0 0 M CHG 2 16 -1 19 -1 M END > 70678542 > 1 > 3150 > 20 > 10 > 16 > AAADcfB//AIAAAAQAAAAAAAAAAAAAWLFiRAwQIEAAAAQAFgB8AAAHgAQCCAAD7zhngY30LfMFxCoQyVzdICCgC0xEqAB2KE4dJiLeLLAmZGeYAhvlgLbyCf8ucKfiAAAQAAQACAQAACAACAAQAAAAAAAAA== > cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]ethyl] phosphate;hydrate > cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [(2R)-1-[[1-oxo-3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propyl]amino]propan-2-yl] phosphate;hydrate > cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;hydrate > cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;hydrate > cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;hydrate > cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-methylol-tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-keto-ethyl)-7,12,17-tris(3-amino-3-keto-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]ethyl] phosphate;hydrate > InChI=1S/C62H90N13O14P.Co.H2O/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);;1H2/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1 > ITFLMCXLENHUAD-WZHZPDAFSA-L > 1346.574890 > C62H90CoN13O15P-2 > 1347.4 > CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=N6)C(=C7C(C(C(=N7)C=C8C(C(C(=N8)C(=C4[N-]5)C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.O.[Co] > CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])O[C@H](C)CNC(=O)CC[C@@]\4([C@H]([C@@H]5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.O.[Co] > 453 > 1346.574890 > -2 > 92 > 14 > 0 > 3 > 0 > 0 > 3 > -1 > 1 18 6 1 19 6 1 20 6 1 21 6 1 22 6 1 3 6 > 1 5 255 > 22 51 8 22 53 8 23 53 8 23 59 8 31 43 6 32 93 5 33 54 6 36 55 5 37 58 5 38 57 6 46 65 6 48 63 6 49 64 6 51 59 8 51 68 8 59 74 8 68 78 8 73 145 6 74 79 8 78 79 8 80 8 5 83 156 6 87 89 6 91 92 5 $$$$