BNJZ42 -OEChem-04022105453D 36 39 0 1 0 0 0 0 0999 V2000 -1.7044 -0.9884 0.7582 S 0 0 1 0 0 0 0 0 0 0 0 0 7.1707 1.0655 0.6905 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 0.3779 -1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 -0.7142 0.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 1.5249 -0.5019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 -2.4112 0.3174 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 1.5911 0.9538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -1.5608 0.7805 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 0.5004 0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.8984 -1.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.9558 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 0.3359 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -0.4882 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.7915 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -0.6528 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -1.4194 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 1.2533 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 0.1102 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 0.5609 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 0.0271 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 0.8807 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 0.7764 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -0.1642 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7785 -0.9704 -1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 1.4281 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -2.4240 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 -2.5111 1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 2.2617 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -0.1780 -1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 1.1377 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.6084 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6818 -0.3144 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 -1.7202 -2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5386 0.4343 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5742 1.6571 -0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6851 2.1559 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 20 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$