B7GX2B -OEChem-04022100282D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.9552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$