Mrv0541 03292420552D 25 23 0 0 1 0 999 V2000 -0.9009 3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 1.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 1.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 1.0761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5281 0.6636 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5281 -0.1614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1864 -0.5739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9009 -0.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -1.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -2.6364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -3.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 -2.6364 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2426 -0.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2426 1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.6636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 0.2511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9108 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1114 0.0000 Na 0 3 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 5 4 1 6 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 5 10 1 0 0 0 0 10 11 1 0 0 0 0 8 12 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 7 18 1 6 0 0 0 6 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 M CHG 4 17 -1 23 -1 24 1 25 1 M END