MMs00830285 MOE2007 2D Structure written by MMmdl. 43 46 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -5.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -2.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -6.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7121 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 0.4315 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END