B9FT8I -OEChem-04022103163D 25 26 0 0 0 0 0 0 0999 V2000 -2.8733 1.0346 0.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 -1.7328 0.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 0.3961 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 0.3677 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -1.0382 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.0203 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 1.0541 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7296 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 0.3515 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -1.0373 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.7035 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 2.5092 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -0.9495 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 1.4574 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 2.1372 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 -2.8149 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -2.7844 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.8544 1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 2.8398 0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.9931 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -1.4289 -0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -2.6822 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4367 1.9796 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 0.5958 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 2.1471 -1.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$