MMs02470258 MOE2007 2D Structure written by MMmdl. 58 63 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -1.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 -3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 0.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4261 -0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8373 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1028 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 -3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -5.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2223 -4.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9832 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -5.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 -2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 0.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2138 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2318 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 -5.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8998 0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2088 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 -6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END