L0KIC9 -OEChem-05022322412D 48 50 0 0 0 0 0 0 0999 V2000 8.0564 0.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 0.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6945 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5276 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7016 2.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7234 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 22 2 0 0 0 0 4 22 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$