BSB28H -OEChem-04022115283D 35 36 0 1 0 0 0 0 0999 V2000 4.9404 -3.1488 0.2554 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -1.9805 -1.3811 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 4.6659 0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 0.7218 1.5007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 -0.4099 -0.4758 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 -0.9924 1.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 0.8782 -0.4033 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9087 2.2930 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -0.1365 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.4052 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 0.4026 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -0.0312 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -1.1730 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -0.9622 0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.1040 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -1.9985 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -1.0415 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 5.7262 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -2.3637 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 -1.7507 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 0.9568 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 2.3603 1.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 2.5244 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.2409 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 3.4025 -1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 0.7497 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -1.2669 -2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 -0.5947 -1.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -0.8708 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -2.9065 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 6.6674 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 5.6033 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 5.7682 -1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.9967 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.8257 1.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$