B2EW8I -OEChem-04012117502D 27 29 0 0 0 0 0 0 0999 V2000 5.2619 -2.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$