L5FTN4 -OEChem-05022323192D 38 40 0 0 0 0 0 0 0999 V2000 8.2105 2.9210 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -2.8640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7524 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M END $$$$