Mrv1652309172007392D 30 29 0 0 0 0 999 V2000 -6.0556 -0.1994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3416 -0.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4856 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7716 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6226 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 0.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 1.0361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4877 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6226 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -1.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4753 -1.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 6 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 M CHG 1 23 1 M END