BMHZ48 -OEChem-04042105553D 28 28 0 0 0 0 0 0 0999 V2000 -3.4748 -0.2372 -0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 1.3084 -1.9223 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -0.6645 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 1.8149 0.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -2.3585 -0.7141 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.4621 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 0.7049 -0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -0.1527 1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 0.8532 0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 0.3251 -0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.5324 1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -0.2936 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 0.0743 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 0.2061 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.6755 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -0.9183 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -1.2673 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -0.3445 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 1.8707 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 0.5139 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -1.0140 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 0.4868 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 1.0747 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -0.6131 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 -1.2225 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -1.8005 0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.5494 -1.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -0.4239 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 17 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$