BDK70S -OEChem-04012112502D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 5.3520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.1159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 2.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 0.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 2.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -0.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 5.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 24 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$