BLME46 -OEChem-04022116543D 39 40 0 1 0 0 0 0 0999 V2000 3.0568 0.0230 -1.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 1.2132 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -1.4018 0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -1.4864 -0.4882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 -0.4761 1.3448 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 0.7681 -0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 0.4707 0.6867 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0121 0.9912 -0.5216 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3931 1.1753 0.0896 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5334 -0.0185 1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -0.0809 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 0.4910 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -0.5518 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.6828 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -0.4860 -0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -3.0800 -0.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 0.9903 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 2.3979 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 0.7435 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 1.3020 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 1.9206 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 2.1090 0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -0.8312 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 0.2683 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -1.4006 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.5312 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 0.3601 -2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 1.2486 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -3.1405 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 -3.6950 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -3.5166 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 0.2755 -0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.5588 0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 3.1563 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 2.5649 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 2.5604 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.8909 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -0.2803 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 1.4222 1.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$