Mrv0541 05041405082D 30 32 0 0 1 0 999 V2000 -0.3984 0.0709 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 4.2135 2.3479 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 -1.8659 2.2374 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 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 2.7559 0.0000 C 0 0 1 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 2.0701 1.1104 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 0.6411 1.9354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 3.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 2.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 2.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 2.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 3.6664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 2.9519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 8 1 1 0 0 0 0 9 2 1 0 0 0 0 10 3 1 0 0 0 0 11 6 2 0 0 0 0 11 7 1 0 0 0 0 12 4 1 0 0 0 0 12 8 2 0 0 0 0 13 11 1 0 0 0 0 14 9 1 6 0 0 0 15 6 1 0 0 0 0 15 10 2 0 0 0 0 16 10 1 0 0 0 0 16 13 2 0 0 0 0 17 13 1 0 0 0 0 17 14 1 0 0 0 0 18 7 1 0 0 0 0 18 8 1 0 0 0 0 18 14 1 0 0 0 0 9 19 1 1 0 0 0 25 5 1 0 0 0 0 27 20 1 0 0 0 0 27 21 1 0 0 0 0 27 22 2 0 0 0 0 27 26 1 0 0 0 0 28 23 1 0 0 0 0 28 24 2 0 0 0 0 28 25 1 0 0 0 0 28 26 1 0 0 0 0 29 12 1 0 0 0 0 29 14 1 0 0 0 0 9 30 1 1 0 0 0 M END