Mrv0541 03292422112D 18 18 0 0 1 0 999 V2000 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9059 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 1.5395 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1895 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -2.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -2.6664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 1 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 10 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 2 0 0 0 0 9 18 2 0 0 0 0 M END