L2BNL3 -OEChem-05022323522D 45 47 0 0 0 0 0 0 0999 V2000 6.0010 -4.1693 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 3.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 -0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2949 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9013 0.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4865 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 25 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$