BHG0S4 -OEChem-04012112283D 38 39 0 0 0 0 0 0 0999 V2000 2.1658 -1.4157 1.7698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -2.3407 -1.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 0.0198 1.6588 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -1.1767 -0.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 2.4761 -0.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 2.7560 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 1.1889 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 1.7150 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 0.6215 0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 0.0122 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 1.2068 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 1.8351 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -0.3519 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -1.1775 -0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 0.0172 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 0.8619 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -0.2318 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -1.1750 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -2.5698 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -2.2713 -2.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 2.4532 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 3.3140 -0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.8644 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 3.7325 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 0.5243 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0690 -1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 2.1333 0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 2.6811 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.9672 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -2.1059 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 -0.8867 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -0.9291 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 -2.9401 0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -2.3396 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -3.3506 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 -1.9469 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.6528 -3.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.2869 -2.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$