BJ1LG9 -OEChem-04022103323D 50 53 0 1 0 0 0 0 0999 V2000 0.1212 1.0355 1.2562 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -2.0560 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -2.8204 0.3865 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.7687 1.1861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -2.8671 -0.9184 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 1.5016 0.3553 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -2.4121 0.3856 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -0.6341 -0.3872 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 2.0354 1.0727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -1.2817 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5297 -1.6657 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8091 0.1437 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -0.2301 0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -1.9167 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -1.6260 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -3.6752 -2.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 -2.2461 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 2.3310 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 0.9679 1.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7609 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 2.2141 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 3.2951 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 3.0614 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 4.1425 -1.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 0.2110 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -1.2190 0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 4.0257 -1.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 0.7246 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -0.7054 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.2664 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 0.2561 2.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.6455 -2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -3.8493 -0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -3.4180 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -4.5914 -2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 -3.4291 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -3.8962 -3.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 1.1189 2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5518 -0.8972 -2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 3.3992 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 2.9827 -0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 4.8925 -2.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.5776 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 -1.9678 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 4.6850 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4167 1.4819 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 -1.1043 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 0.4893 3.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.8146 2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.7653 2.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 19 2 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$