BP9H6U -OEChem-04042106333D 45 47 0 1 0 0 0 0 0999 V2000 3.0588 -1.9877 0.7915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9131 -1.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9759 0.6763 0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 0.0032 -0.0184 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3456 0.9783 -1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8930 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 1.1043 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -0.1942 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -0.8348 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 -0.8323 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 1.6940 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -0.8973 0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 0.9934 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -0.3013 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -0.2989 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -0.9880 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -0.5558 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 0.2626 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 0.7856 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -1.4878 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 1.1948 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3727 -1.0787 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 2.0676 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 -0.2832 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 0.5517 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 1.5874 -1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.4250 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 2.5240 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 2.5539 0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 2.7052 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -1.9052 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 1.4587 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 0.6465 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -0.8458 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -1.9442 -1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 1.5489 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -2.5374 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 2.2496 0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -1.8418 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3443 2.2280 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9878 2.7084 -0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 2.4076 1.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0288 0.1915 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9322 -1.0588 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -0.7496 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$