D0G4CG -OEChem-10191522332D 33 33 0 0 0 0 0 0 0999 V2000 7.3582 1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5981 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 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 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 M CHG 1 2 1 M END $$$$