B36EKS -OEChem-04022117363D 44 46 0 0 0 0 0 0 0999 V2000 1.9715 1.0321 -2.2793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6418 1.7940 0.2699 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 3.0055 -0.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -0.2374 2.4391 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 0.7741 0.4056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -1.9265 -0.3907 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0838 -2.6768 -1.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 1.4507 0.9321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 0.9671 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 2.9105 0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9005 2.4478 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -0.0293 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0881 -0.6984 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -1.9668 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0434 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -2.5320 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -0.6946 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.6968 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -0.0766 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 -3.8922 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7236 -0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.2979 1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 1.3022 -0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.2804 1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 1.0807 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0887 0.9264 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 1.3713 2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 0.4184 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 0.5551 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 3.3840 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 3.4705 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 3.0072 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 2.5780 -2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 0.9481 1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -3.7325 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2063 -2.2759 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -3.8763 -1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -4.2444 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -4.6315 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2356 -1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.1243 -1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -0.9191 2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.9269 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 0.0991 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$