LLKF03 -OEChem-05032301292D 42 44 0 0 0 0 0 0 0999 V2000 7.6648 1.0101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$