BAU35X -OEChem-04012116482D 32 34 0 0 0 0 0 0 0999 V2000 7.1115 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$