MMs01497984 MOE2007 2D Structure written by MMmdl. 56 58 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -0.7727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 -2.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 0.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5556 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5578 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8061 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3393 -3.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4669 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0650 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0024 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7719 1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5784 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8089 0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8067 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7514 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2927 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.4825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9924 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END