Mrv1533004251515092D 13 13 0 0 0 0 999 V2000 2.7941 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6507 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 1.5646 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 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END