LKG3O2 -OEChem-05032301202D 41 44 0 0 0 0 0 0 0999 V2000 3.3006 0.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 1.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 -2.6781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -1.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -1.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 -0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0508 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 20 2 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$