BHL1E2 -OEChem-04022100342D 47 51 0 1 0 0 0 0 0999 V2000 4.0463 -0.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -2.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8490 -0.3949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3484 -1.9273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1580 0.5562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4094 -2.4597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4671 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.6196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1580 0.5562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0729 -3.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 1.5024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3543 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9031 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 11 4 1 6 0 0 0 4 35 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 6 0 0 0 15 31 1 6 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 18 34 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$