16212801 -OEChem-04262400282D 181186 0 1 0 0 0 0 0999 V2000 9.5407 4.6907 0.0000 Co 0 1 0 0 0 0 0 0 0 0 0 0 5.7014 -4.1235 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 12.7119 2.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 0.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 8.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 10.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 2.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -3.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 -4.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -4.9325 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1136 -3.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -7.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -5.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -6.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 5.0651 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 9.0066 3.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 6.3979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 3.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 5.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -0.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 -0.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 7.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 5.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 10.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 11.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 4.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 -7.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -8.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 4.3499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9636 4.6106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7869 3.1474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9636 5.5848 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4937 2.2057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5194 2.2057 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0203 5.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 6.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6239 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 7.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 7.9571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8149 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 0.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 4.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 7.9571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4636 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 4.5780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0494 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1935 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 8.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 5.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 8.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 5.3064 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 5.0497 5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 9.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 9.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 10.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -2.5412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4924 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -5.7058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8629 -6.2058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2537 -6.3749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6550 -7.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2756 -6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -8.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -9.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -9.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -10.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -10.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 -11.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5355 5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0279 5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2402 6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6027 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3537 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 7.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8611 6.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 6.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0431 7.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0735 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 9.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 8.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 8.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5502 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4661 8.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 6.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 6.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 9.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 10.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 4.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 8.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 10.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 10.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7362 11.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7199 11.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 4.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -5.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -6.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 -7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7498 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 -7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -9.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -10.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -10.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -11.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -11.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5017 -11.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 -12.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -11.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 49 2 0 0 0 0 4 53 2 0 0 0 0 5 64 2 0 0 0 0 6 66 2 0 0 0 0 7 73 2 0 0 0 0 8 76 2 0 0 0 0 9 77 2 0 0 0 0 78 10 1 6 0 0 0 80 11 1 1 0 0 0 14 82 1 0 0 0 0 14 83 1 0 0 0 0 81 15 1 1 0 0 0 15171 1 0 0 0 0 16 84 1 0 0 0 0 16173 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 33 1 0 0 0 0 18 41 2 0 0 0 0 19 50 2 0 0 0 0 19 60 1 0 0 0 0 20 49 1 0 0 0 0 20131 1 0 0 0 0 20132 1 0 0 0 0 21 54 1 0 0 0 0 21 62 2 0 0 0 0 22 53 1 0 0 0 0 22138 1 0 0 0 0 22139 1 0 0 0 0 23 66 1 0 0 0 0 23 75 1 0 0 0 0 23150 1 0 0 0 0 24 64 1 0 0 0 0 24151 1 0 0 0 0 24152 1 0 0 0 0 25 69 3 0 0 0 0 26 73 1 0 0 0 0 26155 1 0 0 0 0 26156 1 0 0 0 0 27 76 1 0 0 0 0 27158 1 0 0 0 0 27159 1 0 0 0 0 28 77 1 0 0 0 0 28160 1 0 0 0 0 28161 1 0 0 0 0 29 83 1 0 0 0 0 29 85 1 0 0 0 0 29 86 1 0 0 0 0 30 86 2 0 0 0 0 30 87 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 1 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 32 40 1 1 0 0 0 33 35 1 0 0 0 0 33 94 1 6 0 0 0 34 37 1 0 0 0 0 34 42 1 1 0 0 0 34 95 1 0 0 0 0 35 36 1 0 0 0 0 35 43 1 6 0 0 0 35 96 1 0 0 0 0 36 41 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 6 0 0 0 37 46 2 0 0 0 0 38 49 1 0 0 0 0 38 97 1 0 0 0 0 38 98 1 0 0 0 0 39 99 1 0 0 0 0 39100 1 0 0 0 0 39101 1 0 0 0 0 40102 1 0 0 0 0 40103 1 0 0 0 0 40104 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 42105 1 0 0 0 0 42106 1 0 0 0 0 43 53 1 0 0 0 0 43107 1 0 0 0 0 43108 1 0 0 0 0 44 52 1 0 0 0 0 44109 1 0 0 0 0 44110 1 0 0 0 0 45111 1 0 0 0 0 45112 1 0 0 0 0 45113 1 0 0 0 0 46 50 1 0 0 0 0 46 56 1 0 0 0 0 47 54 2 0 0 0 0 47 59 1 0 0 0 0 48 64 1 0 0 0 0 48114 1 0 0 0 0 48115 1 0 0 0 0 50 51 1 0 0 0 0 51 55 1 0 0 0 0 51 61 1 0 0 0 0 51 63 1 1 0 0 0 52 66 1 0 0 0 0 52116 1 0 0 0 0 52117 1 0 0 0 0 54 57 1 0 0 0 0 55 60 1 0 0 0 0 55 65 1 1 0 0 0 55118 1 0 0 0 0 56119 1 0 0 0 0 56120 1 0 0 0 0 56121 1 0 0 0 0 57 58 1 0 0 0 0 57 68 1 1 0 0 0 57122 1 0 0 0 0 58 62 1 0 0 0 0 58 70 1 0 0 0 0 58 71 1 0 0 0 0 59123 1 0 0 0 0 59124 1 0 0 0 0 59125 1 0 0 0 0 60 67 2 0 0 0 0 61 73 1 0 0 0 0 61126 1 0 0 0 0 61127 1 0 0 0 0 62 67 1 0 0 0 0 63128 1 0 0 0 0 63129 1 0 0 0 0 63130 1 0 0 0 0 65 72 1 0 0 0 0 65133 1 0 0 0 0 65134 1 0 0 0 0 67135 1 0 0 0 0 68 74 1 0 0 0 0 68136 1 0 0 0 0 68137 1 0 0 0 0 70140 1 0 0 0 0 70141 1 0 0 0 0 70142 1 0 0 0 0 71143 1 0 0 0 0 71144 1 0 0 0 0 71145 1 0 0 0 0 72 76 1 0 0 0 0 72146 1 0 0 0 0 72147 1 0 0 0 0 74 77 1 0 0 0 0 74148 1 0 0 0 0 74149 1 0 0 0 0 75 78 1 0 0 0 0 75153 1 0 0 0 0 75154 1 0 0 0 0 78 79 1 0 0 0 0 78157 1 0 0 0 0 79162 1 0 0 0 0 79163 1 0 0 0 0 79164 1 0 0 0 0 80 81 1 0 0 0 0 80 82 1 0 0 0 0 80165 1 0 0 0 0 81 83 1 0 0 0 0 81166 1 0 0 0 0 82 84 1 6 0 0 0 82167 1 0 0 0 0 83168 1 0 0 0 0 84169 1 0 0 0 0 84170 1 0 0 0 0 85 87 2 0 0 0 0 85 88 1 0 0 0 0 86172 1 0 0 0 0 87 89 1 0 0 0 0 88 90 2 0 0 0 0 88174 1 0 0 0 0 89 91 2 0 0 0 0 89175 1 0 0 0 0 90 91 1 0 0 0 0 90 92 1 0 0 0 0 91 93 1 0 0 0 0 92176 1 0 0 0 0 92177 1 0 0 0 0 92178 1 0 0 0 0 93179 1 0 0 0 0 93180 1 0 0 0 0 93181 1 0 0 0 0 M CHG 4 1 3 12 -1 17 -1 69 -1 M END > 16212801 > 1 > 3220 > 21 > 9 > 26 > AAADcfB//AIAAAAQAAAAAAAAAAAAAWLEiBAwAAAAAAAAAFgB8AAAHgAQCCAAD7zhngY30LfMFxC4QyVzdICCgC0xEqAB2KE4dJiLeLLAmZGeYAhvlgLbyCf8ucKfiAAAQAAQACAQAACAACAAQAAAAAAAAA== > cobaltic;[(2R,3S,4R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]ethyl] phosphate;cyanide > cobalt(3+);[(2R,3S,4R)-5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [(2R)-1-[[1-oxo-3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propyl]amino]propan-2-yl] phosphate;cyanide > cobalt(3+);[(2R,3S,4R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide > cobalt(3+);[(2R,3S,4R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide > cobalt(3+);[(2R,3S,4R)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide > cobaltic;[(2R,3S,4R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-methylol-tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,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-24-id-3-yl]propanoylamino]ethyl] phosphate;cyanide > InChI=1S/C62H90N13O14P.CN.Co/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;1-2;/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);;/q;-1;+3/p-2/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57?,59-,60+,61+,62+;;/m1../s1 > FDJOLVPMNUYSCM-QJRSUKKJSA-L > 1354.567399 > C63H88CoN14O14P > 1355.4 > 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(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3] > CC1=CC2=C(C=C1C)N(C=N2)C3[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(=C(/C7=N/C(=C\C8=N/C(=C(\C4=N5)/C)/[C@H](C8(C)C)CCC(=O)N)/[C@H]([C@]7(C)CC(=O)N)CCC(=O)N)\C)/[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+3] > 476 > 1354.567399 > 0 > 93 > 13 > 1 > 3 > 0 > 0 > 3 > -1 > 1 17 6 1 69 6 > 1 5 255 > 78 10 6 80 11 5 81 15 5 83 29 3 29 85 8 29 86 8 30 86 8 30 87 8 31 39 5 32 40 5 33 94 6 34 42 5 35 43 6 36 45 6 51 63 5 55 65 5 57 68 5 82 84 6 85 87 8 85 88 8 87 89 8 88 90 8 89 91 8 90 91 8 $$$$