Mrv0541 05061311572D 25 25 0 0 0 0 999 V2000 -3.2529 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 3.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 4.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 2.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1798 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 4.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 2.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 2 0 0 0 0 6 3 2 0 0 0 0 8 1 2 0 0 0 0 8 2 1 0 0 0 0 8 3 1 0 0 0 0 9 4 2 0 0 0 0 9 5 1 0 0 0 0 10 7 1 0 0 0 0 11 6 1 0 0 0 0 13 12 1 0 0 0 0 15 7 1 0 0 0 0 15 12 1 0 0 0 0 15 14 1 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 18 10 1 0 0 0 0 19 11 2 0 0 0 0 20 13 2 0 0 0 0 21 13 1 0 0 0 0 22 14 2 0 0 0 0 23 14 1 0 0 0 0 24 15 1 0 0 0 0 25 11 1 0 0 0 0 25 12 1 0 0 0 0 M END