Mrv1652309172008222D 30 29 0 0 0 0 999 V2000 -6.0008 -0.1993 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2867 -0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 0.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 1.0356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4332 0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7149 1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5683 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 -1.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 -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 1 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