Butylrolactone IV Mrv1652309242002292D 32 35 0 0 0 0 999 V2000 -5.3202 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 0.4369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4396 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 2.1434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1395 2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 4.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 2.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 1.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 0.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -0.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 2 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 13 1 1 0 0 0 14 15 1 0 0 0 0 15 16 2 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 16 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 24 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 2 32 1 0 0 0 0 8 4 1 0 0 0 0 12 6 1 0 0 0 0 19 14 1 0 0 0 0 26 21 1 0 0 0 0 M END