S80 Mrv0541 02231215572D 32 32 0 0 0 0 999 V2000 1.6751 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -0.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -1.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -1.0279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4399 -0.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 0.4011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6226 0.4011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0351 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -0.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -1.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -1.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 1.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -1.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2081 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 8 9 1 6 0 0 0 8 30 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 6 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 17 1 6 0 0 0 12 32 1 6 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END