MMs00260414 MOE2007 2D Structure written by MMmdl. 52 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 1.4999 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 -6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -6.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -9.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -2.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 -4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -9.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -11.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -11.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 -5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 -4.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8407 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3902 -3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8696 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -0.2142 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END