D0A1QQ -OEChem-10191522102D 40 43 0 0 0 0 0 0 0999 V2000 2.0000 -2.8717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 4.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -1.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 3.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -1.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 4.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 5.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$