Mrv0541 02231215402D 25 32 0 0 0 0 999 V2000 1.5815 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 1.4746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0018 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3956 -1.4746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3499 0.0000 0.0000 Fe 0 1 2 0 0 0 0 0 0 0 0 0 2.8752 -0.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 0.0457 0.0000 N 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 2 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 2 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 20 1 0 0 0 0 21 20 1 6 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 1 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 11 25 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 3 6 1 20 1 21 3 M END