BSIA93 -OEChem-04022106242D 31 32 0 1 0 0 0 0 0999 V2000 7.6138 -0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 9 5 1 1 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$