BFQS36 -OEChem-04012115552D 34 37 0 0 0 0 0 0 0999 V2000 6.8110 4.1582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -0.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.9629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -1.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -1.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 17 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$