MMs03308531 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 0.1677 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 3.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0881 4.7023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 5.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 6.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 7.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 6.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 5.9748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5602 7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 4.5439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0222 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 8.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 7.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 7.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 8.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 5.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 8.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 7.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 9.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 9.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END