Mrv1572004221604532D 31 34 0 0 0 0 999 V2000 1.6603 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 1.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -0.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 4.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 3.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 1.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -0.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 12 9 2 0 0 0 0 13 6 1 0 0 0 0 14 9 1 0 0 0 0 15 8 1 0 0 0 0 18 10 1 0 0 0 0 18 16 1 0 0 0 0 19 11 2 0 0 0 0 20 12 1 0 0 0 0 21 13 2 0 0 0 0 21 19 1 0 0 0 0 22 17 1 0 0 0 0 23 20 2 0 0 0 0 24 19 1 0 0 0 0 25 14 2 0 0 0 0 25 23 1 0 0 0 0 26 20 1 0 0 0 0 26 24 2 0 0 0 0 27 3 1 0 0 0 0 27 4 1 0 0 0 0 27 16 1 0 0 0 0 28 15 1 0 0 0 0 28 17 1 0 0 0 0 28 18 1 0 0 0 0 29 21 1 0 0 0 0 29 22 1 0 0 0 0 29 23 1 0 0 0 0 30 22 2 0 0 0 0 31 24 1 0 0 0 0 M END