BJO4Q6 -OEChem-04022109022D 37 40 0 0 0 0 0 0 0999 V2000 11.8849 0.9301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 0.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 1.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$