B57AIU -OEChem-04022104562D 38 43 0 0 0 0 0 0 0999 V2000 2.0000 -3.1060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 22 26 2 0 0 0 0 22 32 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END $$$$