BJ06UY -OEChem-04022109542D 39 42 0 0 0 0 0 0 0999 V2000 11.4868 -1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 1.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 -0.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 1.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 -0.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -1.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -1.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -0.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 0.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0657 -0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$