B1QB3H -OEChem-04042101353D 33 35 0 0 0 0 0 0 0999 V2000 5.1282 -1.9602 -1.5299 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0123 -1.8914 1.7174 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 2.5114 -0.0172 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0917 -0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 2.2698 -0.2191 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.3653 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 0.3934 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -0.4790 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -0.3904 0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 0.8313 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.9495 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 0.7732 1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 0.6521 -1.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -0.9155 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -0.9154 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -0.9157 -1.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -0.6694 1.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.3366 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 0.1271 -1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 -0.5078 0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -0.6568 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 1.4220 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 1.2571 -2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -0.1744 -2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -1.0481 -2.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8594 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -1.5905 1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.7690 2.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5425 0.1468 2.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 0.6520 2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 0.3276 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 -0.8392 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -1.0586 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 19 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$