D05ZHQ -OEChem-10191522072D 45 45 0 1 0 0 0 0 0999 V2000 7.6314 4.7748 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.8150 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.4290 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5369 7.9290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 5.6738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8580 4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.4676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5008 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 6.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 7.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 4.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 9.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 2 1 1 0 0 0 2 38 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 6 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$