B0HLO3 -OEChem-04012112583D 36 38 0 0 0 0 0 0 0999 V2000 -2.1332 1.8328 0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 2.4417 -0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 2.0495 0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -3.2561 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -0.0624 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -1.4488 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 0.2426 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -1.1437 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 0.8339 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0402 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 0.4854 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -0.3539 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -2.2874 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 1.0811 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -1.7372 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -1.6916 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 0.2070 0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2666 0.5310 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -0.8524 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1337 0.4368 -0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 3.0950 1.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.6367 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -3.3691 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7096 -2.4019 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4827 -2.7669 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 -0.4798 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 1.1294 1.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 1.1745 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.2782 -0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.3226 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -0.4377 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 3.0995 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 2.6113 1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 4.1296 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 1.7304 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3364 2.5398 -0.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 31 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 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$