D0X4CO -OEChem-10101305032D 48 51 0 0 0 0 0 0 0999 V2000 7.0468 2.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 5.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -5.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2429 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -4.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1249 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 19 2 0 0 0 0 10 29 1 0 0 0 0 11 23 2 0 0 0 0 11 32 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 30 2 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 3 -1 12 1 M END $$$$