3032833 Mrv1652303262014182D 28 31 0 0 1 0 999 V2000 7.0685 1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 0.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.3249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5414 0.5001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8269 -0.7374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -0.3249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3617 -0.7431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3220 0.7515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3550 -1.6024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8269 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -1.6084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9056 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 2 21 1 0 0 0 0 23 3 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 6 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 1 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 6 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 1 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 1 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END