BB7T4M -OEChem-04012114463D 43 46 0 0 0 0 0 0 0999 V2000 -5.1269 -1.8076 1.0368 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 3.7751 -0.4593 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -1.0828 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 1.1362 -0.1293 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.3569 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 -3.5232 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -0.7558 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 0.6188 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 0.0852 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.4315 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 0.1049 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -1.7475 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 1.3134 -1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 2.3411 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -0.9411 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.1697 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 -2.9923 -0.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5809 2.1050 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 3.1328 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -0.9224 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 1.1883 0.6863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.1421 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 3.0147 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.8474 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -2.2808 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.1603 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 -0.6368 2.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5171 0.1758 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -2.0182 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 0.6170 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 2.4444 1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -1.7790 -1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 1.9935 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 -3.3017 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 2.0143 -2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 3.8406 1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.7437 -0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 2.0247 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -4.8465 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -0.3400 2.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 0.2597 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -1.1017 2.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 0.1894 0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 24 2 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 23 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 24 39 1 0 0 0 0 26 28 3 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$