BV0IJ2 -OEChem-04012115352D 36 39 0 1 0 0 0 0 0999 V2000 4.9608 1.6308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -0.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -1.5994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2177 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 -3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -3.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 25 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 34 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 $$$$