MMs01899653 MOE2007 2D Structure written by MMmdl. 59 62 0 0 1 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 1.3046 0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9026 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 4.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 2.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 -1.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -1.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -3.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 -3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 5.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6115 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END