L60EAW -OEChem-05032300332D 65 67 0 1 0 0 0 0 0999 V2000 6.0253 2.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 3.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 3.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 0.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 0.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 1.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 0.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -3.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -5.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -3.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 2.3943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0138 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 3.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 3.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 5.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -5.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 2 0 0 0 0 3 31 1 0 0 0 0 3 61 1 0 0 0 0 4 34 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 47 1 0 0 0 0 11 6 1 6 0 0 0 6 20 1 0 0 0 0 6 48 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 7 58 1 0 0 0 0 8 19 1 0 0 0 0 8 35 2 0 0 0 0 9 35 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 35 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 29 1 0 0 0 0 22 51 1 0 0 0 0 23 30 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 31 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$