Mrv0541 03282423072D 17 19 0 0 0 0 999 V2000 0.6407 3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 2.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.1173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -2.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 2 6 4 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 17 1 0 0 0 0 M END