BFHT29 -OEChem-04012113502D 50 54 0 1 0 0 0 0 0999 V2000 6.0554 1.5763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 0.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 -1.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.0818 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2463 0.1751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 1.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9448 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9448 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$