BO0K4D -OEChem-04022101142D 29 30 0 1 0 0 0 0 0999 V2000 3.7320 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 1.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 6 4 1 6 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$