BHO5F0 -OEChem-04042102593D 25 26 0 1 0 0 0 0 0999 V2000 -3.2306 -0.4417 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 0.0899 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -0.2347 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.9586 0.1784 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2725 0.8031 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 1.4186 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.5662 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 2.1349 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.4433 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 2.4391 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 0.4788 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.8703 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8497 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -1.8099 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.6899 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 -2.4088 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 2.9486 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -1.8682 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.6239 -1.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -2.2062 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 3.4731 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 1.2603 -0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -2.9045 0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -1.0871 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -1.1454 0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$