L0CZ7B -OEChem-05032300373D 52 56 0 1 0 0 0 0 0999 V2000 3.9936 -5.7331 0.0395 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 0.3854 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 2.9932 0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 2.7636 -0.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -3.6551 -0.3645 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.4964 -0.3686 0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 2.1894 0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 0.0794 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 2.1159 -0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -3.9188 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -2.8711 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6714 -2.3649 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -1.4972 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -1.2804 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -4.7483 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2839 0.6872 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 2.0232 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.7777 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -1.2951 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 0.4813 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.3793 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4803 -0.6457 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.3354 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 1.9054 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -3.1710 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -2.1398 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.6085 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 4.5208 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -4.0279 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -3.5180 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 5.7941 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8523 5.7503 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -3.9224 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 -4.9082 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 -3.0694 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -2.9517 0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 -2.4373 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -2.1180 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 -5.6923 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9372 -4.5684 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 -4.8764 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8597 1.3221 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 -0.6860 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 0.6998 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 1.2899 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 -3.5673 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -1.7436 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 4.7322 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.5801 -0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -4.1896 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0531 6.7522 0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 6.6744 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 44 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 27 2 0 0 0 0 22 43 1 0 0 0 0 23 28 2 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 32 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$