MMs01738461 MOE2007 2D Structure written by MMmdl. 39 41 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3158 4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 0.3252 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END