MMs03539969 MOE2007 2D Structure written by MMmdl. 42 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 -5.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 -6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 -7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 -6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 -7.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 -8.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -8.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -5.1576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6221 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END