BHL42N -OEChem-04022108243D 37 40 0 0 0 0 0 0 0999 V2000 2.5788 2.9385 -0.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 1.8147 -1.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 0.6891 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 0.3559 -0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 -0.4999 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 0.7785 0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -0.2536 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 1.7618 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.1750 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 0.2838 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.7781 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -0.2177 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -1.2390 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -0.1387 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 0.1352 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 0.6292 1.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 -2.7994 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 0.5566 1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -2.5323 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.6394 -1.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.0561 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 -0.7117 -1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -0.3645 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 0.1600 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 1.8225 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 0.1048 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -2.0026 1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -1.0284 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -0.4096 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 0.9634 2.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 0.8328 2.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -3.8158 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -3.3455 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 -0.9157 -2.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1238 0.3224 1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6615 -1.0392 -2.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6044 -0.4211 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 2 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$