BSA6O2 -OEChem-04022102232D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$