MMs01129543 MOE2007 2D Structure written by MMmdl. 48 49 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5874 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -1.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2015 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 -1.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 2.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 -3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8251 -4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5187 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7131 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.0488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4676 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END