BFHI16 -OEChem-04012118252D 37 39 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 2.8660 -3.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3282 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 6.2316 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6333 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 4.3211 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3172 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 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 2.8660 -1.2787 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 6.8209 3.0861 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 5.6423 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7787 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 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 20 2 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$