MMs02327477 MOE2007 2D Structure written by MMmdl. 53 55 0 0 0 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 5.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 5.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 6.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 4.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9096 5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3546 7.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 7.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2970 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9378 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5044 4.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5841 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 -1.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 -1.8328 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END