Mrv1572004221606172D 29 30 0 0 1 0 999 V2000 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 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 0.7145 1.2375 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 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 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 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 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 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 13 12 1 0 0 0 0 15 4 2 0 0 0 0 15 5 1 0 0 0 0 15 12 1 0 0 0 0 16 6 2 0 0 0 0 16 7 1 0 0 0 0 16 14 1 0 0 0 0 17 8 2 0 0 0 0 17 9 1 0 0 0 0 18 10 2 0 0 0 0 18 11 1 0 0 0 0 19 14 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 25 3 1 0 0 0 0 19 25 1 6 0 0 0 26 13 1 0 0 0 0 26 17 1 0 0 0 0 27 18 1 0 0 0 0 28 2 1 0 0 0 0 28 23 2 0 0 0 0 28 24 2 0 0 0 0 28 27 1 0 0 0 0 19 29 1 6 0 0 0 M END