MMs02571240 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 -4.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 -2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 -2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 -0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4912 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5040 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2114 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8093 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 1.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 -1.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2215 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2182 -3.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8536 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4005 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3731 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9732 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END