B1MC4L -OEChem-04022106533D 41 42 0 0 0 0 0 0 0999 V2000 -6.9299 1.8373 0.1352 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -1.9185 -1.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -1.9777 -1.5655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1776 0.6244 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.2984 0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -1.0977 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -1.0023 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -1.2091 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.5240 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -1.5847 -0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -0.6962 1.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -0.7468 1.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 0.0854 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 0.3715 0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 1.7314 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 1.1031 1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.2703 -1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.3057 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 1.4729 -1.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 2.4906 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3747 0.9679 -1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -1.7853 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -1.2205 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 -1.4521 1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0297 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -0.3513 2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -0.4501 2.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7562 1.0280 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 0.2148 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 -0.4252 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 1.9328 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.5251 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.9720 2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -0.5142 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 3.0979 1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 1.6165 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -2.1829 -2.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 3.4268 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 1.4641 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0492 -0.0743 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4625 0.9811 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$