MMs01121023 MOE2007 2D Structure written by MMmdl. 53 55 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8555 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7075 -2.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 -0.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 -3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 -3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4822 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4872 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -2.2781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0863 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4901 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 52 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END