B5Y9FD -OEChem-04022116373D 37 38 0 0 0 0 0 0 0999 V2000 -2.3287 0.2354 2.4908 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1067 -2.2468 -0.4173 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9723 0.7709 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 1.3411 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0404 3.3415 0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -0.0848 0.5443 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 -1.6345 -1.3827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 1.5888 -0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 0.2386 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 2.0868 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 -0.3589 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 2.4822 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -0.5610 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 0.0331 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 3.5289 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -0.4097 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4664 -0.8915 -1.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -0.7539 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 -0.9934 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -1.4754 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -1.5263 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -0.7329 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.2350 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 3.0996 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 1.9242 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.6174 0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 3.8490 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 3.6990 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 4.1671 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -0.8608 -2.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 -1.0343 1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -1.8864 -2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 4.0299 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 3.8779 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.9075 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.0092 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -1.5499 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$