LE1PG4 -OEChem-05032300122D 59 63 0 1 0 0 0 0 0999 V2000 16.1970 1.7890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -0.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -1.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 0.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -0.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -0.1059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4424 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.2352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0983 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 -0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4269 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3329 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3329 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7183 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 1.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8687 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 9 7 1 1 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 14 8 1 6 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$