MMs01582811 MOE2007 2D Structure written by MMmdl. 47 49 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 0.8514 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2077 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 2.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 4.1005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 5.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 7.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 7.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 6.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 8.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 10.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 4.5935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 3.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 5.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8067 5.1696 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.7598 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 6.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 9.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 9.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 11.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 10.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 4.9965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1148 6.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 46 1 M END