L83XRI -OEChem-05022323412D 49 52 0 0 0 0 0 0 0999 V2000 6.4641 -0.1560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 5.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 2.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 18 1 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 10 25 1 0 0 0 0 10 31 2 0 0 0 0 11 30 2 0 0 0 0 11 31 1 0 0 0 0 12 30 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 25 26 2 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$