C6H12O6 APtclcactv07292518253D 0 0.00000 0.00000 24 23 0 0 1 0 0 0 0 0999 V2000 -3.9756 -0.2665 -0.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 -0.7393 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 0.0904 0.7080 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8950 0.1821 1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.3899 0.1232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 -0.5874 0.2141 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5208 -1.5406 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -0.8129 -1.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 0.3144 0.5078 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6765 0.4143 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 1.6037 -0.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -0.3044 -0.0959 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6904 -0.4043 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 -1.5936 0.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 0.5974 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 0.0809 -0.4637 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -1.7552 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 1.3847 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 -0.0062 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 1.5908 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -1.5808 1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 1.6050 -0.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 0.6261 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9727 0.6039 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 2 17 1 0 0 0 0 5 18 1 0 0 0 0 8 19 1 0 0 0 0 11 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$