Mrv0541 04262403332D 27 30 0 0 0 0 999 V2000 4.9524 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.2549 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -1.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 2.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9864 2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 2 6 4 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 11 12 4 0 0 0 0 12 13 4 0 0 0 0 8 13 4 0 0 0 0 5 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 4 22 1 0 0 0 0 22 23 2 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 6 1 M END