B52TMO -OEChem-04022106123D 25 26 0 0 0 0 0 0 0999 V2000 -1.4994 -1.5921 0.1325 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 0.3873 0.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -2.5561 -0.0618 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -0.3930 -0.6195 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8384 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -0.4205 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7526 0.9232 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 1.9543 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5898 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.5303 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 1.8004 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -0.2078 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4081 2.2621 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -1.5431 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -0.8147 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -0.5790 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 2.9626 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -1.5960 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 2.6804 0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -0.1825 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 2.7751 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2399 2.8936 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.1726 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -1.1889 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -1.5762 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 16 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$