B7FH5T -OEChem-04022106412D 39 40 0 1 0 0 0 0 0999 V2000 10.7263 1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5961 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 17 7 1 6 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$