BMC98T -OEChem-04022104113D 39 39 0 0 0 0 0 0 0999 V2000 0.3483 1.1410 0.0639 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 0.8869 1.4725 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -0.1388 -1.8802 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 1.5970 -1.0274 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.8172 1.3385 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7504 1.9456 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 -0.3925 -1.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -1.8230 -0.5189 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -2.9796 0.4776 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -2.2183 -1.1597 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -1.0056 0.4353 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -0.3694 1.6838 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 1.9702 -0.1591 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -0.8580 -1.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 2.2149 0.9668 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.7184 -0.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -0.7358 0.3351 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 1.4193 -0.3088 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 0.3027 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 0.2978 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -1.0183 0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 -0.5021 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.8246 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -0.1347 0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -1.0872 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 1.2917 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -0.0451 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 0.2264 1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 0.3644 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 0.9074 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.0456 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.3171 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.0079 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 0.6626 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -0.0872 2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 0.1904 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 1.1189 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.3650 -2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 2.9781 -1.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 24 1 0 0 0 0 13 32 1 0 0 0 0 14 25 2 0 0 0 0 15 26 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 0 0 0 0 17 33 1 0 0 0 0 18 26 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 29 31 2 0 0 0 0 29 36 1 0 0 0 0 30 32 2 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 M END $$$$