B7P4ZG -OEChem-04022102472D 27 28 0 1 0 0 0 0 0999 V2000 4.9351 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$