MMs02504150 MOE2007 2D Structure written by MMmdl. 53 57 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 1.3034 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4994 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5081 3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 2.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4095 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 -2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8655 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 -4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 4.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 4.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9169 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9012 -4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 -5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 -4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 5.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0329 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END