BA58FL -OEChem-04022110422D 43 46 0 0 0 0 0 0 0999 V2000 6.8497 3.1770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 -4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -5.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$