BD10SA -OEChem-04012115353D 45 44 0 1 0 0 0 0 0999 V2000 2.1973 1.5085 0.5038 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -1.1566 -1.8408 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8181 -1.2930 1.6709 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 0.1753 -0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.1784 -0.0452 N 0 0 1 0 0 0 0 0 0 0 0 0 2.9125 -0.1277 -0.9329 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 1.5448 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 0.6730 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.0064 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 1.0619 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 -0.7317 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 0.2119 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 -1.9855 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 2.2934 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.6042 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.6939 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 0.0777 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.7739 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 -0.5603 0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 2.5806 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 1.5142 1.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3838 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 0.7547 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 0.2532 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 -0.7227 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 0.9430 1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 2.1226 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5023 -1.0134 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -0.0779 -0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -0.8453 -0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 0.3220 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -1.7160 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5456 -2.6763 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 3.1682 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 2.5874 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 2.0565 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.0035 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -3.5883 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 -2.0414 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -0.1372 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 1.1360 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -1.8356 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -0.5352 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -1.9268 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.1574 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 44 1 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$