MMs02091616 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1258 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END