Mrv1652303312121132D 30 29 0 0 0 0 999 V2000 -2.8579 -0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.0164 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 4 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 15 1 4 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 18 1 4 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 21 1 4 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 2 3 -1 27 1 M END