BMD14H -OEChem-04022101532D 49 52 0 0 0 0 0 0 0999 V2000 3.3660 -0.6690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9221 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 29 1 0 0 0 0 7 33 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 35 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$