Mrv0541 04262414072D 26 27 0 0 0 0 999 V2000 -4.9156 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -0.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -0.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 1.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 12 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 2 0 0 0 0 18 20 4 0 0 0 0 20 21 4 0 0 0 0 11 21 4 0 0 0 0 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 20 25 4 0 0 0 0 M END