BBJ87C -OEChem-04022106493D 34 35 0 0 0 0 0 0 0999 V2000 2.1846 2.2160 -1.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 2.5919 0.5423 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7987 1.0188 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -0.6406 0.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2213 -0.5507 0.6462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -0.7309 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 0.3046 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -0.4745 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.0275 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 0.0435 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -0.4714 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 1.7006 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.2886 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 -1.2531 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9809 -0.1203 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 -0.1499 -0.9432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.6172 1.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 0.0256 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 -0.4417 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 0.0634 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9782 1.0221 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 0.5222 -1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.2086 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 -2.8452 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 0.8348 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.2982 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -1.4567 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -0.0249 -1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.8660 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 0.2627 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -0.5552 2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9298 1.4251 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 1.8668 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 0.4864 -2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$