MMs03932695 MOE2007 2D Structure written by MMmdl. 33 34 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5142 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 -4.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1206 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4777 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 -5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END