BM4CJ5 -OEChem-04012113232D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 0.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 2.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8237 0.0000 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 $$$$