MMs00021627 MOE2007 2D Structure written by MMmdl. 32 31 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5000 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END