B25ZMH -OEChem-04042105143D 51 54 0 0 0 0 0 0 0999 V2000 -8.9900 -3.1874 1.2899 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 1.7403 2.1563 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -0.2550 -1.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 0.4928 -1.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 3.2046 0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 2.8731 -0.2285 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 2.4864 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 3.2504 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9515 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 2.5886 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 3.7970 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2456 1.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.4505 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4624 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.5965 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0387 1.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.2435 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -1.7139 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 -2.5272 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -2.1073 0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 1.2842 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.9928 -0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 -3.7340 -1.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 -3.3140 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -4.1273 -0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -0.9394 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 -0.2403 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5408 -2.3337 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6454 -0.9355 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -3.0289 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.3299 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.4889 1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 4.0663 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 4.3254 -1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 1.6207 2.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 1.9943 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 3.9179 -2.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -0.4905 2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.0905 -1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8386 3.1329 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -2.2774 -1.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 -1.4932 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 1.0122 0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 1.7899 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 -4.3710 -2.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -3.6177 1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -5.0669 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 0.8449 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 -2.8832 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 -0.3779 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6165 -4.1154 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 10 2 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$