BSE0U6 -OEChem-04022117183D 27 28 0 0 0 0 0 0 0999 V2000 -1.9366 -1.0553 -0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8636 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 1.3894 0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -0.0461 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 1.3877 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 -0.6688 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 0.6649 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -0.2964 1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -0.2979 -1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 1.7277 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 0.9633 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -1.6967 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -1.3942 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 0.2511 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 2.1759 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -1.3284 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1965 -0.1651 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 0.3786 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -0.1673 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -1.3300 -1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 0.3768 -1.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 2.7645 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 2.0022 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.7363 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 -2.2252 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -0.6396 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$