Mrv0541 08291401172D 25 28 0 0 0 0 999 V2000 4.9832 1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -1.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -1.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 0.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 8 3 1 0 0 0 0 9 5 2 0 0 0 0 9 8 1 0 0 0 0 10 6 2 0 0 0 0 11 5 1 0 0 0 0 12 4 2 0 0 0 0 12 9 1 0 0 0 0 13 6 1 0 0 0 0 14 10 1 0 0 0 0 14 11 2 0 0 0 0 15 8 2 0 0 0 0 15 14 1 0 0 0 0 16 13 2 0 0 0 0 16 15 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 17 2 0 0 0 0 20 17 1 0 0 0 0 21 18 2 0 0 0 0 22 18 2 0 0 0 0 23 1 1 0 0 0 0 23 12 1 0 0 0 0 24 7 1 0 0 0 0 24 13 1 0 0 0 0 25 7 1 0 0 0 0 25 16 1 0 0 0 0 M END