LKGC92 -OEChem-05032301443D 36 37 0 0 0 0 0 0 0999 V2000 -0.1782 -1.4848 -1.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.7384 0.2433 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -1.2685 0.8179 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 1.1919 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -0.5568 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -0.8273 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 0.8532 -1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 0.2641 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 1.9358 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.6503 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -1.1911 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -1.7093 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5506 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -0.1673 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 0.1424 1.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 0.9081 -1.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 1.5483 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 -1.2898 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 -1.7964 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -0.8925 -0.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.9086 -2.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8461 1.0632 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 0.2363 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 0.0687 1.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 2.9091 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 2.0076 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 1.7262 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.4103 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -0.4525 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 -0.9843 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 -2.4586 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.2053 1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -0.6900 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -0.1197 2.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 1.2341 -2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 2.3923 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$