B4WF7G -OEChem-04022101052D 39 40 0 1 0 0 0 0 0999 V2000 9.3600 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 0.6345 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 10.3600 -0.2315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3600 -0.2315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2764 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 8 3 1 6 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 2 5 1 6 -1 M END $$$$