BAWI57 -OEChem-04012117152D 35 37 0 0 0 0 0 0 0999 V2000 6.2619 -2.4155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$