MMs01707511 MOE2007 2D Structure written by MMmdl. 52 53 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 1.3034 0.7424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2642 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5764 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5387 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -1.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 -1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 2.1664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 -2.3488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9387 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END