221 Mrv0541 02231214312D 17 17 0 0 1 0 999 V2000 2.8075 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 M END