Mrv1533004171523412D 27 31 0 0 0 0 999 V2000 1.2214 -2.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -2.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 1.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 0.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -0.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 2.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1844 3.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 3.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 6 14 1 0 0 0 0 9 14 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 4 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 19 27 1 0 0 0 0 22 27 1 0 0 0 0 M END