D0M6UK -OEChem-04152122342D 50 54 0 1 0 0 0 0 0999 V2000 10.3913 4.1270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 -1.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -3.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -3.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -4.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8691 -3.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1280 -2.0518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2681 -3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 -2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 -0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 3.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 4.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0648 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$