Mrv0541 05061311162D 31 33 0 0 0 0 999 V2000 -1.0387 4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 4.3969 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 4.2135 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9354 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 2.0701 -0.5396 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 1.9354 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 2.0701 1.1104 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 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -1.2540 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 2.7845 3.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 O 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 -1.4534 2.3479 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 2.8951 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 0 0 0 13 1 1 0 0 0 0 13 2 1 0 0 0 0 13 9 2 0 0 0 0 14 3 1 0 0 0 0 14 4 1 0 0 0 0 15 11 1 0 0 0 0 16 11 1 0 0 0 0 17 12 1 0 0 0 0 19 14 1 0 0 0 0 19 18 1 0 0 0 0 20 15 1 0 0 0 0 20 18 1 0 0 0 0 21 18 2 0 0 0 0 22 15 2 0 0 0 0 23 5 1 0 0 0 0 23 6 1 0 0 0 0 23 17 1 0 0 0 0 24 7 1 0 0 0 0 24 8 1 0 0 0 0 24 16 1 0 0 0 0 25 10 1 0 0 0 0 25 12 1 0 0 0 0 25 21 1 0 0 0 0 25 22 1 0 0 0 0 26 19 2 0 0 0 0 27 20 2 0 0 0 0 28 21 1 0 0 0 0 29 23 1 0 0 0 0 30 17 1 0 0 0 0 30 22 1 0 0 0 0 31 16 1 0 0 0 0 31 24 1 0 0 0 0 M END