BE6P2G -OEChem-04012117002D 35 37 0 0 0 0 0 0 0999 V2000 2.4888 -3.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 4.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$