Mrv1652306131721592D 26 25 0 0 1 0 999 V2000 3.3570 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -0.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 0.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 2.1907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1461 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 3.4282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5750 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 1.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.6032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7185 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 1.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 2.6032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0040 3.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 4.2532 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.5763 3.0157 0.0000 Na 0 3 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 11 15 1 1 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 18 24 1 1 0 0 0 M CHG 4 14 -1 23 -1 25 1 26 1 M END