BA9IZ8 -OEChem-04042105173D 50 52 0 1 0 0 0 0 0999 V2000 2.7631 -3.7060 -0.9013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -0.5435 -0.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 1.5213 1.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -0.8908 2.8879 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 2.9958 -0.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 2.5477 -2.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 2.4587 1.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 0.6660 0.2933 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7255 0.8981 1.5121 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4675 -0.5141 1.9994 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5519 -1.3731 0.7289 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5998 1.7783 -0.7390 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2158 -1.9509 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.4872 -1.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -1.2202 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8328 -3.2146 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -1.7527 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -3.7473 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -3.0163 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -0.9375 -1.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -0.0293 -1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.1731 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -0.3955 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 2.0093 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.4408 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 1.6431 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 3.6724 1.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 0.4682 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 1.5337 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -0.6316 2.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2011 0.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 1.9385 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 0.5544 -2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 1.4310 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 1.5855 1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -0.3122 3.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 -0.2359 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7923 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 2.8607 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -4.7330 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -0.3125 -2.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -1.5667 -2.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 2.3333 -3.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 1.4750 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4163 -1.3177 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 2.9285 0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 0.1522 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.4790 2.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 4.3317 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 4.1964 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 12 1 0 0 0 0 5 39 1 0 0 0 0 6 14 1 0 0 0 0 6 43 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$