D3OWG9 -OEChem-06062108532D 51 53 0 0 0 0 0 0 0999 V2000 9.2964 4.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 3.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1625 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 4.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 3.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 21 2 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 30 1 0 0 0 0 16 26 1 0 0 0 0 16 31 1 0 0 0 0 17 27 2 0 0 0 0 17 32 1 0 0 0 0 18 28 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 29 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$