D08UGX -OEChem-10121500342D 35 38 0 1 0 0 0 0 0999 V2000 2.0000 -0.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 21 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$