MMs02603005 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -9.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -9.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -7.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -7.8206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -8.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2343 -7.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -10.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 -11.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5824 -9.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -5.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -10.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -10.1397 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END