BM4CJ5 -OEChem-04012113463D 33 35 0 0 0 0 0 0 0999 V2000 2.4639 1.9695 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -0.1676 0.0391 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 0.2564 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 -0.7276 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 0.5995 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 0.0870 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -0.9669 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6942 1.6483 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.3921 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -1.7765 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 0.8387 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 -0.2157 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 -1.5206 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 0.7541 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 0.1692 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 0.9418 0.4449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -1.1272 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 0.3929 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -1.6761 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -0.9159 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 0.0447 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -1.9857 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 2.6761 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 2.2601 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7406 -2.8044 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 1.8578 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -1.1454 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 -2.3525 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 1.9602 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -1.7400 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 0.9843 0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 -2.6920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -1.3427 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 21 3 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$