B6JS7B -OEChem-04012119182D 28 30 0 0 0 0 0 0 0999 V2000 5.2619 -3.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 3 19 3 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 15 3 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$