BX5LG2 -OEChem-04022104153D 37 38 0 0 0 0 0 0 0999 V2000 2.6030 -0.0316 2.7293 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.3095 -0.7088 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -2.3822 0.9415 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4789 2.5796 0.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 0.3292 0.6363 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -0.0325 -0.5223 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -1.0297 -0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.8111 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -1.7160 -1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -1.3717 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -0.3496 -1.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0169 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.2500 -0.6966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -1.3893 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 1.3120 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4669 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.1907 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -0.2659 -1.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0492 0.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.5928 -1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.2504 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -2.8575 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4954 -1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -1.9092 -2.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -1.3189 1.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -2.1264 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -0.3888 -2.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 0.4305 -1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 0.1930 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 0.7723 0.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -0.1565 -0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 1.3408 -1.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 2.0970 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.7741 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 2.6035 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 1.5629 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 0.7393 -2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$