MMs02311476 MOE2007 2D Structure written by MMmdl. 55 56 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5478 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 -0.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5573 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 -2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -2.0671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5547 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5677 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 -3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0522 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9372 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 52 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END