LHM1T8 -OEChem-05022322483D 35 37 0 1 0 0 0 0 0999 V2000 -1.0941 1.5300 0.7911 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3871 2.8226 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4110 2.2216 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 1.9648 -0.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -2.7198 0.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.2011 -1.9147 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5185 -2.1500 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 0.8016 -0.0407 N 0 0 1 0 0 0 0 0 0 0 0 0 1.4713 1.5857 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6181 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.5607 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 -0.7010 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 0.7404 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -1.8134 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 0.4370 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -1.6441 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 -0.3762 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 0.3992 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -0.3947 1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 -0.4704 -1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.2642 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -1.3020 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.2868 0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 2.1174 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -1.2993 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -0.8446 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -2.7907 0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 -0.2633 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -0.3905 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3529 -0.5014 -2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -1.9103 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 1.8842 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -2.4262 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 1.0339 -2.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -2.0446 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$