MMs02240933 MOE2007 2D Structure written by MMmdl. 36 38 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 7.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 3.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 8.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 6.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 5.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 1.6527 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END