BSV86X -OEChem-04042103133D 42 44 0 1 0 0 0 0 0999 V2000 -0.8029 -0.2777 1.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 0.7549 -1.6798 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -0.0810 0.0819 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 0.8853 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 1.6211 0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 0.9531 0.0921 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.4703 0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 1.0213 -0.0111 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.7448 0.1239 -0.8255 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5552 -1.3156 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2584 0.5444 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3180 0.6369 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 0.3519 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 1.6829 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -2.4939 0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.1545 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 1.1288 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.0556 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 -0.0021 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 2.3485 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -1.2921 -0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 1.2342 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 2.4012 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.1866 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.4589 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -2.4063 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 0.1897 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.9490 -1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 -1.7284 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -1.0753 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 1.7207 -0.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 0.3555 -1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 2.4847 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 1.8674 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 1.9075 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 3.2696 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -1.3902 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.2991 0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 3.3512 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.1692 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -3.4096 -0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 -3.3153 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 8 2 0 0 0 0 7 15 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 6 1 8 -1 M END $$$$