Mrv1572004031602292D 24 26 0 0 0 0 999 V2000 0.0000 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 1.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -0.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -1.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 1.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 8 1 0 0 0 0 17 6 1 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 20 17 2 0 0 0 0 21 15 1 0 0 0 0 22 16 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 8 12 2 0 0 0 0 6 5 2 0 0 0 0 11 20 1 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 2 1 0 0 0 0 9 3 2 0 0 0 0 10 4 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 7 2 0 0 0 0 14 5 1 0 0 0 0 15 7 1 0 0 0 0 M END