DR9535 -OEChem-08132116312D 50 52 0 0 0 0 0 0 0999 V2000 8.4301 5.1629 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.2003 9.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 8.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 2.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 1.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 5.7358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3222 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 6.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 5.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 8.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 7.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 8.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3069 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 10.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 5.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7656 8.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 6.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 7.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 6.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 10.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 10.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 9.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 7.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 7.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$