BG3XB8 -OEChem-04022106293D 28 29 0 0 0 0 0 0 0999 V2000 1.4515 0.4081 0.9342 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 0.4086 -0.9338 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 -1.4070 -1.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -1.4078 1.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 0.3384 0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 0.3386 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2148 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.2145 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.5925 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -0.5919 -1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.1603 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 1.1599 0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -0.6469 0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -0.6465 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8348 0.2296 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 0.2295 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -0.7048 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -0.7049 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9467 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.9462 1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.2839 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -1.2830 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 1.8425 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3452 1.8417 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -1.3716 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -1.3711 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 0.1872 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 0.1868 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$