D0L4OW -OEChem-10101305022D 57 59 0 1 0 0 0 0 0999 V2000 4.8916 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 3.7667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5766 4.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.0774 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 8.5813 5.6148 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9273 5.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 4.0760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8903 4.6638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3909 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 4.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 5.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 4.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 5.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 7.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 7.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 8.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 6.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5335 6.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 6.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 6.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 8.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 8.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 8.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 8.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 6 0 0 0 9 30 1 6 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$