MMs00078783 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8436 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7981 -3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 -4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7229 -4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END