Mrv1718005221812272D 29 30 0 0 0 0 999 V2000 -4.9788 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4239 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -1.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 3 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 28 29 3 0 0 0 0 M END