L95HTO -OEChem-05022321433D 27 26 0 1 0 0 0 0 0999 V2000 2.3343 0.9871 0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 2.6600 -0.4107 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -1.6256 -1.3729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.6749 0.4346 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 0.4874 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2970 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 0.6453 -0.1119 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6884 0.1538 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -0.8006 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 1.5426 0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -1.7026 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 -2.9694 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 1.1276 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 1.5518 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2593 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 0.5186 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 1.0590 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -0.5527 -1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 -0.3013 -1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9797 -1.6238 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1636 -0.6391 2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -1.1452 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -0.8133 1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 -3.8249 -0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -2.9157 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -3.1125 1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 1.5874 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 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 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$