LM0LI3 -OEChem-05032301322D 42 45 0 1 0 0 0 0 0999 V2000 2.0000 2.1290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -2.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -3.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.2295 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5047 3.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 0.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -1.3735 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3892 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -1.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 13 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 1 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$