Mrv0541 09231419132D 34 37 0 0 1 0 999 V2000 7.2534 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -5.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 -4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -5.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -4.3560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9273 -3.9435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3563 -3.9435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2903 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -4.3560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3563 -3.1185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1409 -2.8636 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8554 -1.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -5.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -2.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 18 2 1 0 0 0 0 19 9 1 0 0 0 0 19 17 2 0 0 0 0 20 11 1 0 0 0 0 20 17 1 0 0 0 0 21 10 1 0 0 0 0 22 12 1 0 0 0 0 22 21 1 0 0 0 0 23 13 1 0 0 0 0 23 21 1 0 0 0 0 24 8 1 0 0 0 0 25 3 1 1 0 0 0 25 14 1 0 0 0 0 25 19 1 0 0 0 0 25 22 1 0 0 0 0 26 4 1 1 0 0 0 26 15 1 0 0 0 0 26 23 1 0 0 0 0 27 16 1 0 0 0 0 27 18 1 1 0 0 0 27 26 1 0 0 0 0 28 18 2 0 0 0 0 29 20 2 0 0 0 0 30 24 2 0 0 0 0 31 24 1 0 0 0 0 27 31 1 6 0 0 0 21 32 1 1 0 0 0 22 33 1 6 0 0 0 23 34 1 6 0 0 0 M END