MMs01178270 MOE2007 2D Structure written by MMmdl. 49 51 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 0.7610 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -10.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -10.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -11.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 -10.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 -7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -6.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 -7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1557 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8255 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1256 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 -7.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -12.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -11.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -9.2814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4739 -8.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END