54608872 -OEChem-03292408092D 182188 0 1 0 0 0 0 0999 V2000 16.5909 2.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 2.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -1.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 0.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 -3.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 -4.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -4.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 -1.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 -4.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 0.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 2.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2674 1.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 2.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -3.7319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 -1.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 -2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 3.8391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9598 -0.2964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5483 4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0516 5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6175 4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 0.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9663 2.1535 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3734 0.4273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6032 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0934 3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2789 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 -0.0717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4812 -1.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -2.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1134 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 0.4183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5979 -2.5414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7008 1.6382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5960 -3.4843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2332 3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4287 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -2.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 -4.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -4.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 -5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 -5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0648 5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0832 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0919 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6744 5.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9801 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5757 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7892 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0533 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0570 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9708 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -1.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 2.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -3.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 -5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -6.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6933 -5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 2 0 0 0 0 2 42 2 0 0 0 0 3 43 2 0 0 0 0 4 44 2 0 0 0 0 5 59 1 0 0 0 0 5 67 1 0 0 0 0 6 60 1 0 0 0 0 6 68 1 0 0 0 0 7 53 2 0 0 0 0 8 55 2 0 0 0 0 9 63 2 0 0 0 0 10 64 2 0 0 0 0 11 67 2 0 0 0 0 12 68 2 0 0 0 0 13 83 1 0 0 0 0 13 85 1 0 0 0 0 14 77 2 0 0 0 0 15 78 2 0 0 0 0 16 89 2 0 0 0 0 17 29 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 19 57 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 20 58 1 0 0 0 0 21 39 1 0 0 0 0 21 53 1 0 0 0 0 21115 1 0 0 0 0 22 40 1 0 0 0 0 22 55 1 0 0 0 0 22116 1 0 0 0 0 23 61 1 0 0 0 0 23 63 1 0 0 0 0 23 71 1 0 0 0 0 24 62 1 0 0 0 0 24 64 1 0 0 0 0 24 72 1 0 0 0 0 25 54 1 0 0 0 0 25 77 1 0 0 0 0 25147 1 0 0 0 0 26 56 1 0 0 0 0 26 78 1 0 0 0 0 26148 1 0 0 0 0 27 81 2 0 0 0 0 27 82 1 0 0 0 0 28 84 1 0 0 0 0 28175 1 0 0 0 0 28176 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 29 93 1 1 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 30 94 1 1 0 0 0 31 33 1 0 0 0 0 31 95 1 0 0 0 0 31 96 1 0 0 0 0 32 35 1 0 0 0 0 32 97 1 0 0 0 0 32 98 1 0 0 0 0 33 37 1 0 0 0 0 33 99 1 0 0 0 0 33100 1 0 0 0 0 34 37 1 0 0 0 0 34101 1 0 0 0 0 34102 1 0 0 0 0 35 38 1 0 0 0 0 35103 1 0 0 0 0 35104 1 0 0 0 0 36 38 1 0 0 0 0 36105 1 0 0 0 0 36106 1 0 0 0 0 37107 1 0 0 0 0 37108 1 0 0 0 0 38109 1 0 0 0 0 38110 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 1 0 0 0 39111 1 0 0 0 0 40 42 1 0 0 0 0 40 46 1 0 0 0 0 40112 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 45113 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46114 1 0 0 0 0 47117 1 0 0 0 0 47118 1 0 0 0 0 47119 1 0 0 0 0 48120 1 0 0 0 0 48121 1 0 0 0 0 48122 1 0 0 0 0 49123 1 0 0 0 0 49124 1 0 0 0 0 49125 1 0 0 0 0 50126 1 0 0 0 0 50127 1 0 0 0 0 50128 1 0 0 0 0 51 63 1 0 0 0 0 51129 1 0 0 0 0 51130 1 0 0 0 0 52 64 1 0 0 0 0 52131 1 0 0 0 0 52132 1 0 0 0 0 53 54 1 0 0 0 0 54 59 1 0 0 0 0 54133 1 0 0 0 0 55 56 1 0 0 0 0 56 60 1 0 0 0 0 56134 1 0 0 0 0 57135 1 0 0 0 0 57136 1 0 0 0 0 57137 1 0 0 0 0 58138 1 0 0 0 0 58139 1 0 0 0 0 58140 1 0 0 0 0 59 69 1 0 0 0 0 59141 1 0 0 0 0 60 70 1 0 0 0 0 60142 1 0 0 0 0 61 65 1 0 0 0 0 61 67 1 0 0 0 0 61143 1 0 0 0 0 62 66 1 1 0 0 0 62 68 1 0 0 0 0 62144 1 0 0 0 0 65 73 1 0 0 0 0 65 74 1 0 0 0 0 65145 1 0 0 0 0 66 75 1 0 0 0 0 66 76 1 0 0 0 0 66146 1 0 0 0 0 69149 1 0 0 0 0 69150 1 0 0 0 0 69151 1 0 0 0 0 70152 1 0 0 0 0 70153 1 0 0 0 0 70154 1 0 0 0 0 71155 1 0 0 0 0 71156 1 0 0 0 0 71157 1 0 0 0 0 72158 1 0 0 0 0 72159 1 0 0 0 0 72160 1 0 0 0 0 73161 1 0 0 0 0 73162 1 0 0 0 0 73163 1 0 0 0 0 74164 1 0 0 0 0 74165 1 0 0 0 0 74166 1 0 0 0 0 75167 1 0 0 0 0 75168 1 0 0 0 0 75169 1 0 0 0 0 76170 1 0 0 0 0 76171 1 0 0 0 0 76172 1 0 0 0 0 77 79 1 0 0 0 0 78 80 1 0 0 0 0 79 81 1 0 0 0 0 79 84 2 0 0 0 0 80 82 2 0 0 0 0 80 86 1 0 0 0 0 81 83 1 0 0 0 0 82 85 1 0 0 0 0 83 87 2 0 0 0 0 84 89 1 0 0 0 0 85 88 2 0 0 0 0 86 90 2 0 0 0 0 86173 1 0 0 0 0 87 89 1 0 0 0 0 87 91 1 0 0 0 0 88 90 1 0 0 0 0 88 92 1 0 0 0 0 90174 1 0 0 0 0 91177 1 0 0 0 0 91178 1 0 0 0 0 91179 1 0 0 0 0 92180 1 0 0 0 0 92181 1 0 0 0 0 92182 1 0 0 0 0 M END > 54608872 > 1 > 3070 > 18 > 5 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAAAAAAA8WIECAAAAAACBAAAAHgAQAAAADTzhmAYyzoPABACoA6XyXASCCAAkIAAIiIGtTNgOZj6E9buXOajm9hGY6ce6yDCOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N1-[(3R,16S)-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-N9-[(10S,16S)-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 2-amino-4,6-dimethyl-3-oxo-N1-[(3R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosan-6-yl]-N9-[(10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-9-N-[(10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-4,6-dimethyl-3-oxo-1-N-[(3R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-9-N-[(10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]phenoxazine-1,9-dicarboxamide > 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1-[(3R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]-N9-[(10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-N-[(3R,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosan-6-yl]-N'-[(10S,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C64H90N12O16/c1-29(2)44-61(86)75-25-19-17-21-38(75)59(84)71(13)27-40(77)73(15)50(31(5)6)63(88)90-35(11)46(57(82)67-44)69-55(80)37-24-23-33(9)53-48(37)66-49-42(43(65)52(79)34(10)54(49)92-53)56(81)70-47-36(12)91-64(89)51(32(7)8)74(16)41(78)28-72(14)60(85)39-22-18-20-26-76(39)62(87)45(30(3)4)68-58(47)83/h23-24,29-32,35-36,38-39,44-47,50-51H,17-22,25-28,65H2,1-16H3,(H,67,82)(H,68,83)(H,69,80)(H,70,81)/t35?,36?,38-,39-,44?,45+,46?,47?,50-,51?/m0/s1 > BDFMWDIUUOCVLO-MXCQLVJBSA-N > 4.5 > 1282.65977483 > C64H90N12O16 > 1283.5 > CC1C(C(=O)NC(C(=O)N2CCCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C > CC1C(C(=O)NC(C(=O)N2CCCC[C@H]2C(=O)N(CC(=O)N([C@H](C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)[C@@H]7CCCCN7C(=O)[C@H](NC6=O)C(C)C)C)C)C(C)C)C)N)C > 356 > 1282.65977483 > 0 > 92 > 4 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 83 8 13 85 8 54 25 3 56 26 3 27 81 8 27 82 8 29 93 5 30 94 5 39 45 5 40 46 3 59 69 3 60 70 3 61 65 3 62 66 5 79 81 8 79 84 8 80 82 8 80 86 8 82 85 8 83 87 8 84 89 8 85 88 8 86 90 8 87 89 8 88 90 8 $$$$