BV2W4P -OEChem-04022105112D 34 34 0 1 0 0 0 0 0999 V2000 5.4641 0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 15 2 0 0 0 0 4 21 2 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 22 2 0 0 0 0 11 9 1 1 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$