Mrv0541 05061307072D 29 33 0 0 0 0 999 V2000 4.2135 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 6.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 5.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 5.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 5.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 3.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 7 6 1 0 0 0 0 10 6 1 0 0 0 0 10 8 2 0 0 0 0 11 4 1 0 0 0 0 12 5 1 0 0 0 0 13 8 1 0 0 0 0 14 10 1 0 0 0 0 15 11 2 0 0 0 0 16 14 1 0 0 0 0 17 14 2 0 0 0 0 18 11 1 0 0 0 0 18 16 1 0 0 0 0 19 12 2 0 0 0 0 19 15 1 0 0 0 0 20 13 2 0 0 0 0 20 17 1 0 0 0 0 21 15 1 0 0 0 0 22 1 1 0 0 0 0 22 7 1 0 0 0 0 22 16 1 0 0 0 0 23 17 1 0 0 0 0 24 21 2 0 0 0 0 25 2 1 0 0 0 0 25 12 1 0 0 0 0 26 3 1 0 0 0 0 26 19 1 0 0 0 0 27 9 1 0 0 0 0 27 13 1 0 0 0 0 28 9 1 0 0 0 0 28 20 1 0 0 0 0 29 18 1 0 0 0 0 29 21 1 0 0 0 0 M END