BAJ7T2 -OEChem-04022113333D 33 35 0 0 0 0 0 0 0999 V2000 -3.9425 -3.9287 0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 1.7687 -0.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -0.2807 1.5872 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0272 -2.7232 -0.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -0.8592 -1.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -1.7421 0.9283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 1.7418 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 -0.1120 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 0.9505 -1.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 1.3722 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2615 2.1297 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 2.8691 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -0.6820 0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 3.2569 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 3.6267 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -1.8811 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 0.4303 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -0.2929 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -0.1947 -1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -1.6408 1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5428 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -2.2659 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 1.2751 -2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 0.5043 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 3.1698 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -0.6905 -1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 3.8504 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.5041 1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -2.3474 1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 0.1742 1.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3639 -1.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -2.1907 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -2.0167 -1.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$