BSTA40 -OEChem-04012115433D 52 54 0 0 0 0 0 0 0999 V2000 5.1870 -1.3932 0.5856 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.9887 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -1.8446 -0.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -2.0344 -0.7999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 -1.2397 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 0.3030 0.7203 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6255 0.2297 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 0.3350 3.3766 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 1.1013 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 2.5204 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 -1.5820 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 2.5681 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -1.7247 1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 -1.5905 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 2.6716 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 2.5087 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -1.8843 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -1.8759 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -1.7417 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.7158 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 2.5528 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 2.6565 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -1.5419 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 -1.1217 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.1483 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 0.3176 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -0.1446 -1.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.7873 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 0.3252 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 0.7911 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 0.3272 2.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 0.6384 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 1.1357 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 3.0092 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 3.1173 -1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 0.6976 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -1.7191 2.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -1.4749 -1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.7155 -2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 2.4308 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0080 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -1.7455 -2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 2.7943 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 2.5055 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 2.6885 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6510 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.3293 0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 -0.6092 1.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -0.4852 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.1543 1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.3289 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 1.1570 -1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 48 1 0 0 0 0 8 31 3 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$