LFY9Z0 -OEChem-05022322563D 37 39 0 0 0 0 0 0 0999 V2000 -0.1951 4.5040 -1.8284 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 3.1240 1.9455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5692 -0.1515 0.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 0.0286 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 0.7581 0.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -2.2939 0.4729 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -0.1422 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -1.4440 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -1.4756 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 -1.8027 1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.1516 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -1.8781 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.6064 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 1.4716 1.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.0894 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9847 -1.4645 -1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -2.7131 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 3.3473 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 2.7295 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -1.8859 -1.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -3.1345 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -0.1582 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 3.6673 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -2.7210 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 -1.1988 2.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -2.8494 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -2.2169 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -1.9290 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 0.7442 1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 1.8416 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.8188 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -3.0436 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -1.5649 -2.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -3.7844 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 4.6484 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.0492 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 0.9756 -1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$