MMs00815102 MOE2007 2D Structure written by MMmdl. 49 50 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8524 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5289 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2352 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END