MMs02571245 MOE2007 2D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -4.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -2.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4907 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1837 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5313 -2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1962 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3869 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8224 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1822 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END