MMs02144289 MOE2007 2D Structure written by MMmdl. 32 35 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 0.7535 1.2970 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 0.7465 -1.3011 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 C 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 7.5070 2.5777 0.0000 O 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 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 8.9929 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 -2.6184 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 5.2465 -1.3133 0.0000 O 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 12.1314 -0.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5567 -0.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -2.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1248 -2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.3460 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 4.6563 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 1.0238 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 M END