D00XEN -OEChem-10191522292D 63 67 0 0 0 0 0 0 0999 V2000 16.2787 -1.7983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.2334 -1.3750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 -0.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9121 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5841 -0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2174 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5614 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1947 1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8667 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1275 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2614 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6534 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2437 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8008 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3841 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4727 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 26 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 31 2 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 56 1 0 0 0 0 27 57 1 0 0 0 0 28 32 2 0 0 0 0 29 32 1 0 0 0 0 29 59 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 34 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$