B6UF4W -OEChem-04022118413D 39 41 0 0 0 0 0 0 0999 V2000 -2.3823 0.0333 -2.7358 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 0.0388 2.7346 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 0.7208 0.0013 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -1.4137 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -3.2562 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 -0.1526 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 0.9075 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -2.5289 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 2.7797 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -1.0598 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 -1.3543 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 0.3470 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 0.0530 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 1.1745 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -2.0144 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 0.1549 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 0.1576 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 1.5763 1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 1.5746 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 0.3615 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 0.3640 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.4660 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -2.2644 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 2.3714 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 2.3696 -1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -1.4064 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -3.4199 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1577 -2.5887 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2838 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2807 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 0.4415 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 0.4459 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -2.8977 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -2.8966 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.7109 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 2.7079 -2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -0.7545 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -0.7535 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.0256 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 19 25 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$