B40EQP -OEChem-04022105393D 28 30 0 0 0 0 0 0 0999 V2000 1.3192 -2.0497 -0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 2.3910 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -2.7998 -0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 1.6351 1.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.9236 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 0.1200 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 0.0626 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 -1.1850 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -1.2782 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 1.2162 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 0.8207 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.5226 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -1.6305 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 1.1387 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -2.0076 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 1.7976 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 1.7450 -1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0053 1.4127 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.0574 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.4897 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -3.0172 0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 -2.0927 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 2.8555 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.1208 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 0.9812 -1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 2.5743 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 2.1540 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -0.2846 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$