BA6EK0 -OEChem-04022105522D 45 48 0 0 0 0 0 0 0999 V2000 4.6783 1.4739 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 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.2787 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 4.9704 -2.6388 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 4.9889 0.5234 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 4.3211 -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 5.2619 2.2787 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 6.2619 2.2787 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 6.7619 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.4126 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 2.0000 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.4126 0.0000 C 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 6.4242 -3.8680 0.0000 H 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 4.7778 -2.0495 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 5.1630 -3.2281 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 7.4608 -1.8249 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 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 2.8660 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.8757 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 1.4631 1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$