MMs03379302 MOE2007 2D Structure written by MMmdl. 43 46 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2181 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 0.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 2.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 2.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6101 -2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -3.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -6.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 -7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END