MMs01743842 MOE2007 2D Structure written by MMmdl. 36 38 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 4.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 2.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8917 0.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 -1.5946 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 4.1211 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END