L83CWH -OEChem-05032301093D 52 57 0 1 0 0 0 0 0999 V2000 -0.0340 0.8099 -0.7313 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 0.3978 -1.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.5729 -2.1761 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 0.0806 1.6219 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 -2.6631 -1.4962 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 3.7951 1.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.3961 1.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.9578 -1.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 -3.1192 -0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -3.9148 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -4.3925 -0.0619 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3259 1.8631 0.2061 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5021 1.6441 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 1.8867 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 0.7000 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -0.6546 2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 1.1609 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -1.7085 1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 -1.0503 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 0.2648 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -1.5953 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -0.7006 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -2.8540 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2461 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 0.0388 -1.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 1.0370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -4.8243 0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.3936 -1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 0.6074 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 3.3205 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 1.5342 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 2.8908 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 3.2871 2.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 2.8209 0.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 1.0544 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1925 2.8469 -0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -1.1381 2.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -0.1553 2.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 1.9543 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 1.6254 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -2.3191 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -2.3719 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 0.5168 -2.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.4554 -2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -5.8367 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 2.7457 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -0.4434 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 4.3761 -0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 1.1324 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 4.1429 2.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.8176 1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 2.6185 3.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 24 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 23 2 0 0 0 0 10 27 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$