B80HXZ -OEChem-04042106063D 32 32 0 0 0 0 0 0 0999 V2000 -4.1664 1.4392 0.0168 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9852 -1.2626 1.1241 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -1.2873 -1.0394 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -2.4138 -0.0474 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.8189 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 1.0615 0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 0.8581 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 0.0167 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 0.6562 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -0.0469 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -1.4373 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.0489 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -0.2418 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 2.1508 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 1.2439 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -0.6540 1.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 2.3439 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -1.9702 -1.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -1.2264 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 1.1106 -1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.4304 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -2.1280 0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -1.2496 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 3.0179 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -1.7200 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 -0.5536 2.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -0.2098 2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 3.3502 -0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.0406 -1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.9668 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -1.3115 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 1.7226 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$