BV1M2N -OEChem-04022107062D 37 38 0 0 0 0 0 0 0999 V2000 8.1130 3.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$