L7COH5 -OEChem-05022323283D 43 46 0 0 0 0 0 0 0999 V2000 2.3148 3.1954 -1.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 3.7523 0.9571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 -1.5785 2.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 1.1308 0.7686 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -3.7824 -0.8606 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.6276 -0.3341 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.4133 -0.6327 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -3.0697 -0.4804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -1.3003 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -1.7762 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.0010 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -1.0306 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -2.3879 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 0.3463 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -0.3824 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.9321 -0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 2.1686 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -0.9536 1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 0.3260 1.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1432 1.0366 -1.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 2.4866 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 0.4250 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 1.5856 1.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -0.2250 1.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 4.1956 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 2.4606 -2.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -2.5151 -0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -0.4393 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 0.7011 -1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -0.3997 2.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 0.4713 -2.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 1.0292 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -4.3698 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 1.8399 2.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -0.1587 2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.0821 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 4.4723 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 3.0794 -1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 2.9262 -2.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 2.4715 -2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -1.4064 3.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3369 1.7606 0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -3.8477 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 26 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$