Mrv2104 10012300042D 24 25 0 0 0 0 999 V2000 9.0787 -10.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 -11.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -11.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 -11.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -11.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 -12.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 -12.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -13.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -12.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -10.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 -11.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -9.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -7.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -8.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -8.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -8.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -8.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 -7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -9.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -9.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -10.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 2 24 1 0 0 0 0 M END