LKIO38 -OEChem-05032301453D 37 39 0 0 0 0 0 0 0999 V2000 -6.1311 -1.3234 -0.1485 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -2.8068 -0.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1173 0.1830 1.4446 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7877 0.5352 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.0149 -0.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 0.3104 -0.2037 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -0.3290 -0.7418 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -0.9263 -0.2046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6467 0.2871 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 2.5855 0.1668 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 0.6712 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 1.2580 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -0.6619 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 1.9723 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -0.3771 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 2.9203 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.7223 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 0.2935 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 -1.0954 -1.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -0.4727 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 4.3852 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 -2.2876 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 0.2457 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.1431 -1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -0.5235 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 -1.1644 -1.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 2.3660 -0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 0.8355 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6214 -2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7356 -3.0703 1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.5065 2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -2.7300 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 0.7689 1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -1.7050 -1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 4.9315 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 4.5543 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 4.7687 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 24 2 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$