B5BZS7 -OEChem-04012114123D 34 36 0 0 0 0 0 0 0999 V2000 -3.9418 -0.5331 0.7263 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 2.0302 -0.4735 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 0.0041 0.5484 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 0.2296 1.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 0.3054 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7698 0.7932 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -1.5545 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 0.6191 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 1.0704 1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.2629 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 1.1457 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -1.1877 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.7004 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.5448 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -1.5039 -0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 0.4253 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5524 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 1.3972 -0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -2.6169 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 1.7038 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 0.8308 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 2.1375 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -1.8969 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -1.5255 2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 2.2145 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 0.9601 -2.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -1.4009 -2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -1.8107 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -0.9109 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -0.9638 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -0.9270 0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -2.0005 -1.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 -0.8639 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 -2.2670 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$