DGV8K5 -OEChem-06062109033D 39 41 0 1 0 0 0 0 0999 V2000 1.0440 1.3558 2.1045 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.0407 0.7849 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.6203 -0.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 2.8743 -0.9807 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6587 1.3637 0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.1389 -0.7514 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 0.1716 0.5713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -0.7376 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -1.0184 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -0.2404 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -1.7824 -0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -1.0452 -0.4120 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9001 -0.9355 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 0.2519 1.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -1.9291 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 1.0082 -0.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 0.1357 1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 0.1409 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -2.3667 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 1.1185 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 1.7387 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 2.1970 -1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 1.2351 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 2.2638 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -0.8840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 0.0664 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -0.9663 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 1.0832 1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -2.7751 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 0.7162 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.6968 -0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4164 -2.5390 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 -2.3917 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0826 -3.2099 -0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 1.0621 -2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 2.9841 -2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.2402 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 3.0951 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 3.3439 -0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 21 2 0 0 0 0 6 9 2 0 0 0 0 7 18 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$