BN86AV -OEChem-04022106533D 32 31 0 0 0 0 0 0 0999 V2000 1.9390 1.5959 -0.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5915 0.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -0.4495 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.4473 -0.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 0.1265 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -0.1236 0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -0.4353 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 0.4272 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 0.3721 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 -0.3732 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -0.3896 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -0.1479 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 0.4419 1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 0.0997 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -1.1602 -0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -1.0051 0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 0.9625 -1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 1.1818 0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -1.4592 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 1.4523 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -0.1589 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.4754 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.0868 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 -1.2218 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 0.2641 2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.3341 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 0.2495 2.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -0.0292 1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 1.5249 1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -0.3490 -2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 1.1658 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -0.3794 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$