LFY9Z0 -OEChem-05022322482D 37 39 0 0 0 0 0 0 0999 V2000 5.9954 -4.2428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -4.2428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.2428 0.0000 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 $$$$