MMs02224257 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6443 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2882 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3999 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END