Mrv0541 05041413382D 30 31 0 0 0 0 999 V2000 -2.2912 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 2.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -0.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 0.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 -1.7638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7101 1.5362 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1478 3.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5768 3.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 0.0000 0.0000 Fe 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 10 9 2 0 0 0 0 14 9 1 0 0 0 0 14 11 2 0 0 0 0 15 5 2 0 0 0 0 15 12 1 0 0 0 0 16 6 2 0 0 0 0 16 13 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 18 17 2 0 0 0 0 19 7 2 0 0 0 0 19 15 1 0 0 0 0 20 8 2 0 0 0 0 20 16 1 0 0 0 0 21 14 1 0 0 0 0 22 12 2 0 0 0 0 22 17 1 0 0 0 0 23 13 2 0 0 0 0 23 18 1 0 0 0 0 24 19 1 0 0 0 0 25 20 1 0 0 0 0 26 21 2 0 0 0 0 27 21 1 0 0 0 0 29 12 1 0 0 0 0 30 13 1 0 0 0 0 M CHG 3 24 -1 25 -1 28 4 M END