MMs01248234 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 0.1544 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8138 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -3.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 -0.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1855 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5587 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9376 -2.3468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6193 -2.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9862 2.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2036 0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7574 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2919 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2808 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1856 -2.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6673 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7899 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4458 1.9953 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END