Mrv0541 03121411042D 17 17 0 0 0 0 999 V2000 1.5926 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -3.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 16 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 17 12 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 M END