B8YTM3 -OEChem-04012112453D 48 49 0 1 0 0 0 0 0999 V2000 7.6481 1.7975 -1.0659 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -2.1378 -1.4483 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 -0.4191 0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 -3.2979 0.2614 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -0.7353 0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 2.3274 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 1.8598 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.4505 -1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 0.3697 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -0.0299 -0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 3.7990 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -1.4900 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -1.8536 0.3933 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7998 -1.1312 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -1.4406 0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 -1.0364 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -0.3252 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -0.9435 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 0.9385 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -0.2848 -0.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 1.5972 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 0.9856 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 2.2206 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.0496 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 2.4341 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 1.7329 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 1.6159 -1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 0.1708 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.1027 1.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -0.6341 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0908 -0.2387 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6856 4.4253 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9963 3.9685 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 4.1378 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -1.6784 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.4029 -1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -0.0484 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -1.1425 1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6374 -2.5162 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 -3.6371 0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -3.7576 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 0.2687 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.1171 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7554 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -1.9320 -0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 1.4243 1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -0.7735 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 2.5868 0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 M END $$$$