BHY0E3 -OEChem-04012114332D 27 28 0 0 0 0 0 0 0999 V2000 4.6456 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 15 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 M END $$$$