B2C6GP -OEChem-04022100482D 46 49 0 0 0 0 0 0 0999 V2000 2.0000 2.8091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$