B8LC2D -OEChem-04022105052D 23 24 0 0 0 0 0 0 0999 V2000 4.6456 1.5188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.1280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 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 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$