BVD2P6 -OEChem-04012113042D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 4.9470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.7109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 1.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 -0.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 1.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -4.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -0.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -3.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -3.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -4.9470 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 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 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 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 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 $$$$