D0PM9P -OEChem-04152109002D 45 48 0 0 0 0 0 0 0999 V2000 4.4116 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 4.2795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 6.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 3.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 7.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 6.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 7.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 4.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 3.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 4.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 4.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 3.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 3.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 5.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 5.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 24 2 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 27 2 0 0 0 0 20 23 1 0 0 0 0 21 26 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$