B0DXP3 -OEChem-04042105213D 36 39 0 0 0 0 0 0 0999 V2000 -5.5991 2.2379 -0.0583 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 0.7966 -0.0775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 4.2205 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -0.0797 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.1118 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 2.5110 -0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -1.4977 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -1.9829 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 0.8105 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 0.2740 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.0499 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 0.4787 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -2.4395 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -3.3634 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.8122 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -4.2738 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.1818 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 0.1954 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 1.3058 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -4.7839 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 3.0028 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 0.7395 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 1.8499 1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 1.5667 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -1.4785 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1241 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 -3.7416 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -5.3384 0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -0.4340 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 1.5255 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.7656 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 -4.4392 -0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 -4.9055 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 3.2007 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 0.5129 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 2.4903 1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$