BQGE74 -OEChem-04022107452D 44 47 0 1 0 0 0 0 0999 V2000 8.9778 -2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0617 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8602 0.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8602 0.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7262 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$