D0V3OR -OEChem-04152111423D 29 31 0 1 0 0 0 0 0999 V2000 0.2852 -2.0698 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 2.5751 0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -1.2573 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -0.4653 -1.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 0.2901 1.1544 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7759 -0.4748 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 0.8881 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -0.9204 0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 1.4211 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 0.0912 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -1.2246 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 1.5591 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 0.1854 1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -0.1908 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -0.5618 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.8168 -0.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.0015 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -0.3776 -1.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -0.2829 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 0.5039 2.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -2.2865 0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 2.6194 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 0.4039 2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2696 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 1.3206 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 0.0733 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -0.5964 -2.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -0.6487 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -0.6508 -2.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$