L6EPT0 -OEChem-05022322523D 33 35 0 1 0 0 0 0 0999 V2000 5.1970 -1.0551 -0.6528 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 0.4910 -1.8046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 1.4696 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 1.8540 -0.6866 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 0.6875 0.5671 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7922 0.4835 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0769 -0.6054 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9523 -0.4767 1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.8984 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -1.8243 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -2.5308 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.2477 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 1.0529 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 0.9818 -0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -0.9087 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.7265 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.2491 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 1.0495 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 1.5719 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 -0.1909 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 -0.6206 2.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -1.7571 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.6141 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -1.7189 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -2.4866 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -3.5622 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -2.5957 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.3783 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -1.9223 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 2.7387 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5583 0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 2.1325 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 2.2432 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$