MMs02508968 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -3.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0276 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 -2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 0.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5581 -2.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2629 -3.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9601 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -3.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -5.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -5.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 -0.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1487 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -5.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2418 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3126 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7435 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1909 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5539 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 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 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END