BOA52J -OEChem-04022104532D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 -2.5450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.5939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 3.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 14 2 0 0 0 0 9 14 1 0 0 0 0 9 26 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 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$