BQ59PX -OEChem-04022113523D 33 34 0 0 0 0 0 0 0999 V2000 -3.0870 0.1230 -2.3524 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 -0.6051 0.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 2.7821 0.8973 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 1.6122 -1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.7219 0.7139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -2.4447 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 -2.6158 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -0.9474 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -1.2707 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -0.3566 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -1.1012 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.0735 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6278 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -1.4146 1.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 3.1387 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.4679 -0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -1.2544 1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -0.7812 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 3.4358 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -3.0314 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -2.7867 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -2.8335 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -3.4267 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -0.6294 -0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -0.6804 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -0.3868 -1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -1.7803 2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 1.1859 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 3.4543 1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 3.6712 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -1.5024 2.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 3.0920 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 4.5057 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$