B8DQ3O -OEChem-04012117042D 39 40 0 0 0 0 0 0 0999 V2000 2.4888 -3.4397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.4397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 4.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -3.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$