Mrv1652310211603322D 31 34 0 0 0 0 999 V2000 0.4243 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -2.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -2.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -2.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -5.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0602 -5.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -4.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 6 30 1 0 0 0 0 2 31 1 0 0 0 0 M END