B15HTY -OEChem-04022105443D 27 26 0 1 0 0 0 0 0999 V2000 2.6017 -2.0073 0.4647 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 2.5758 1.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 2.5631 -0.8101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -0.4698 1.4636 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 -0.1773 -0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -1.0633 0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 0.4766 -0.0632 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6593 0.1813 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.2921 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9636 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.5904 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -1.2600 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -0.9002 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 0.1251 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 0.5251 -2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.7962 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -1.4019 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 -1.8897 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -0.2708 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -2.3275 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 -0.8442 -1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -0.7973 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 -1.3239 1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 0.0812 1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 3.5337 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -1.5221 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.0709 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$