BV10WB -OEChem-04012118432D 33 34 0 0 0 0 0 0 0999 V2000 9.0622 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$