BC8HX5 -OEChem-04022105373D 26 26 0 0 0 0 0 0 0999 V2000 -1.1669 2.1897 -0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.3565 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 1.4964 1.0215 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -1.3135 -0.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -1.0652 -0.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 1.1475 -0.2328 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -0.0608 0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 0.8738 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 0.3647 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6296 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 -1.3948 0.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 0.4542 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -0.8899 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -1.8144 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.0430 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -0.6716 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -1.1988 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -1.3025 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -2.1329 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -2.8622 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9654 2.6749 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 0.8987 -1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -0.5673 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 -1.5757 -0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -0.0461 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -0.1417 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$