MMs01934779 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -5.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -6.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 -6.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 -5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -8.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -9.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -7.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 -7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1569 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -8.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5765 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 -4.2522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5869 -3.4551 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 15 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 52 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END