LB72XF -OEChem-05022323363D 43 46 0 1 0 0 0 0 0999 V2000 -4.7325 -2.6444 2.1286 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 1.8114 -0.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 2.7092 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.7254 0.8135 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -1.6498 -0.5629 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 1.6109 -1.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -1.6239 -1.8501 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.0964 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.8684 -1.0420 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2327 0.6349 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -0.5256 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 1.4212 -2.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 1.3929 -0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -0.5865 1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7063 -0.1156 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 0.3190 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 1.7346 1.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 0.4608 2.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 1.9988 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 0.5684 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.9077 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0665 -1.1999 1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 0.1364 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -3.7644 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -1.6108 1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 -0.9415 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -2.9185 -2.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -0.0562 -1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 0.8005 -2.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 1.5200 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 2.4302 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 2.5789 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -1.4864 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -0.1820 0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 0.4171 2.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -3.1284 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 -1.7309 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 0.6438 -0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.8439 -1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 -1.2555 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -3.1914 -3.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 3.6541 -1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5267 3.5372 -2.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 27 2 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$