Mrv1652304282205422D 25 26 0 0 1 0 999 V2000 6.1368 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9934 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7079 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4223 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4223 1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 1.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7239 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 9 10 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 9 17 1 6 0 0 0 8 18 1 1 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 7 22 1 6 0 0 0 5 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 2 0 0 0 0 M END