D06KVX -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 5.0981 2.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 3 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 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 M END $$$$