MMs00711829 MOE2007 2D Structure written by MMmdl. 45 48 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2087 -2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 0.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 -0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 -1.1866 0.0000 C 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 -1.0214 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 -3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0395 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7505 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END