BC6TA4 -OEChem-04022117523D 29 30 0 0 0 0 0 0 0999 V2000 3.4310 2.1190 -0.4624 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 2.0858 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 0.0442 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 0.2445 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.7733 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.7121 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -1.3243 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 0.9042 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 0.1344 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 -1.1357 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.9919 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1185 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -1.9789 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -1.2576 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -1.7686 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 0.3588 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -1.0213 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 1.7407 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -1.9159 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -0.8722 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -1.7506 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 2.0675 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 0.6672 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -3.0496 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -1.7673 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -2.8421 0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 0.9404 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -1.5139 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 2.4399 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$