MMs03680447 MOE2007 2D Structure written by MMmdl. 40 42 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 -1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8767 2.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8697 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5672 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2717 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9691 4.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3711 4.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9188 1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9061 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5615 5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0323 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END