B6C7XF -OEChem-04022113283D 46 48 0 0 0 0 0 0 0999 V2000 2.4643 2.0998 -0.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 1.5267 0.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 -1.1055 1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 0.7466 -2.2634 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9707 0.1124 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -0.7482 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -0.4389 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.2348 -0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 0.8021 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -2.1326 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 1.5082 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8347 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -0.2651 -1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 0.5141 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 0.4217 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 -2.6748 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 0.0475 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5596 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -0.8107 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -0.5173 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -1.8477 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 2.3483 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 1.8061 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 2.6594 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 2.0621 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -2.4851 1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -2.8101 -0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 1.9781 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.3502 -1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 -2.2806 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0739 0.0200 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4084 -3.7527 0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -2.3785 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -1.1134 0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -2.8988 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 3.4263 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 2.4607 1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 2.0989 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 2.6732 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 3.6887 0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 2.8579 0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 2.4880 -1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 1.2897 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -3.0295 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -2.9500 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.5347 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$