BJ1YA8 -OEChem-04022103102D 27 29 0 0 0 0 0 0 0999 V2000 6.0812 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$