L74TIE -OEChem-05022323173D 41 43 0 0 0 0 0 0 0999 V2000 -4.2196 0.5349 -2.3178 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -2.5904 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -2.5243 2.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 5.0442 0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -0.6812 0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -2.9657 -0.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -2.7548 -0.0911 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -0.9083 -0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -0.5364 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.5145 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 0.8978 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -1.3044 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.2652 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 1.6412 -1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 1.5480 1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -1.8140 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -0.5802 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 3.0344 -1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 2.9413 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.6845 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -1.5993 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.3655 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -0.8750 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 -1.7394 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 -0.9518 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 5.6444 1.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 1.1545 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 0.9855 1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1858 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 0.0941 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 3.6081 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 3.3817 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2739 -1.9965 1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -2.7923 2.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -0.2932 0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -0.3523 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -1.6338 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -1.1075 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 5.3736 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 5.4213 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 6.7291 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 24 2 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$