D01BCK -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 4.2690 -1.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1558 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$