BDT8S6 -OEChem-04022101383D 24 25 0 1 0 0 0 0 0999 V2000 1.4208 1.6540 -0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -1.9486 -0.8863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -1.2587 0.3363 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5943 -0.3693 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -0.4293 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 0.8507 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 0.9578 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -1.0428 0.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -0.2825 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 1.7184 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 1.0976 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 -0.9472 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -2.0032 1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9168 0.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -0.0365 1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 1.4826 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.5710 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -2.1201 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 2.7956 -0.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 1.7013 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -2.4907 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -1.8037 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -0.2610 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -1.2965 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$