B7CX0M -OEChem-04022105112D 27 29 0 0 0 0 0 0 0999 V2000 3.6750 -0.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 3.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 3.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$