MMs00604038 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -4.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -3.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4092 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5508 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 -4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4138 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7469 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END