Mrv0541 02241212312D 29 32 0 0 0 0 999 V2000 4.3097 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 -0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 0.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -2.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -1.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -3.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 1.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 12 14 1 0 0 0 0 11 15 1 0 0 0 0 4 15 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 9 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 8 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END