Mrv0541 03282418422D 17 16 0 0 0 0 999 V2000 1.9291 5.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 5.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 4.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 4.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 4.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 4.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 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 5 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END