BC8JB3 -OEChem-04022105373D 34 34 0 1 0 0 0 0 0999 V2000 3.9808 1.4623 -1.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 0.7668 0.6314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -0.6830 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -1.4814 0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 0.8057 -0.5323 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7061 -2.9441 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 0.2392 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 0.9557 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 1.0258 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 0.9059 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 -1.0847 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 1.4256 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 0.2399 -1.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -1.7506 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2052 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.0882 -1.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1149 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -0.7848 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -1.0546 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.4282 1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.2592 0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -3.4093 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -3.4967 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 -3.0480 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 2.0260 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 0.5684 2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 1.9397 -0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7601 -1.6109 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.4995 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4256 1.0339 2.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 1.3371 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 0.7554 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.7850 0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6591 -1.6068 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 3 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$