L4TQS1 -OEChem-05032300073D 51 53 0 1 0 0 0 0 0999 V2000 -3.4103 1.4559 1.8218 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 -1.4541 -0.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 0.5815 -0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 0.7859 0.6088 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 0.8690 0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -1.0962 -0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -0.7543 0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 -3.0611 -0.3821 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -2.3430 -0.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 1.1151 0.7167 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1873 1.9033 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.3285 -0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 3.4174 -0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -0.4465 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 0.1925 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 -1.4340 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 0.9663 2.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 4.6827 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 3.7547 -2.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -2.1047 -0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -2.7241 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -2.0403 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.5511 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.8997 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -0.4171 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 0.3680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -1.1143 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 0.0195 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 2.1385 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 1.5809 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 2.7732 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 2.6751 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 1.4560 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0516 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.0459 2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.6648 2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 1.1661 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 5.0203 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 5.4989 -0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 4.5252 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 4.1439 -2.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 2.8629 -2.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 4.5077 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -2.4651 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -2.9306 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 -1.6930 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -3.5639 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -3.2953 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6667 -2.7800 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -0.1336 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.3925 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 48 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$