BX9E3U -OEChem-04022113523D 39 40 0 0 0 0 0 0 0999 V2000 -3.7092 1.0590 1.9542 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 0.6932 -0.9789 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 0.9821 2.0373 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 1.4290 -0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -3.0416 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -1.7705 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 -2.9641 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.8428 0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 -1.4850 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 0.5808 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -0.9459 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 2.8665 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.9336 -1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 -0.2752 0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -1.1036 -1.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9328 3.6251 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 0.5322 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.2380 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -0.5908 -1.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 0.0801 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.9479 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -3.0562 -0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -1.4372 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -1.9536 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -3.4756 0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -3.4203 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 3.0441 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 3.2243 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 0.0759 -1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.7089 -2.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -0.1580 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -1.6180 -2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 3.4845 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 3.2839 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 4.6964 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 1.4195 -1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -0.1353 -1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 0.0493 -2.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -0.7216 -2.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$