Mrv1652309032208342D 25 29 0 0 1 0 999 V2000 0.1757 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 0.8090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4381 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -0.1942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1834 -0.5534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9550 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -1.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -0.6503 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8258 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 0.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 0.2840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0090 -0.4548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4197 -1.0322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5405 -1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 -2.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -0.5523 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8154 -1.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 6 5 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 2 0 0 0 0 16 14 1 6 0 0 0 17 16 1 1 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 17 21 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 7 24 1 0 0 0 0 2 24 1 0 0 0 0 24 25 1 6 0 0 0 M END