BCH07I -OEChem-04022107172D 46 48 0 0 0 0 0 0 0999 V2000 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$