Mrv0541 08242618242D 26 28 0 0 0 0 999 V2000 4.6639 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 0.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 -1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -2.0479 0.0000 Mn 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -2.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -1.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 -0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 0.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 2.1207 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 6 11 4 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 16 21 4 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 2 26 1 0 0 0 0 M END