BGBD73 -OEChem-04012118192D 37 37 0 1 0 0 0 0 0999 V2000 5.4641 0.3450 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 21 2 0 0 0 0 13 9 1 1 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$