D0S9UQ -OEChem-10191522102D 26 27 0 0 0 0 0 0 0999 V2000 6.0010 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$