LI39GC -OEChem-05022322353D 36 37 0 1 0 0 0 0 0999 V2000 0.4573 0.5673 3.2609 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 2.3067 -2.5807 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.2268 -3.1051 -0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 1.6096 0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -2.6101 -0.6281 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 -0.8105 -0.7076 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -0.7411 -0.5620 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8969 0.6887 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.9340 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -1.8180 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 1.3908 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 0.7038 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 1.3872 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 0.9306 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 1.6173 -0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 0.5552 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -0.6784 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7251 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -1.7422 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 -0.3386 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -1.5722 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 -0.9605 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 1.4158 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 0.9279 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.6500 1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 -1.8354 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1673 1.5647 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 0.3509 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -1.7370 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -0.1513 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -3.7487 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9404 -0.8839 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 1.6840 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -2.6987 -0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 -0.2002 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -3.3851 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$