MMs01038922 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3054 -0.7389 0.0000 C 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 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -4.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -2.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4244 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0598 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 -1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END