BI3ES5 -OEChem-04022117083D 34 35 0 0 0 0 0 0 0999 V2000 -2.6634 1.5476 0.7533 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 0.1558 0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.0564 -0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 -1.7609 0.1202 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -0.4882 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.4572 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 -0.7800 -1.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 -1.8218 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 0.1408 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 0.5350 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -0.2260 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 0.4263 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 1.9287 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -1.6874 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 1.8219 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.5696 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.3848 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -2.3774 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 -1.3945 -1.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -1.3121 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 0.1521 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -2.4633 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -1.6497 1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.3932 0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 0.3396 1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 1.0945 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 -0.5167 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -1.0271 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.5552 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2283 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 2.3406 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 3.6540 -0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.4597 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -2.3560 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$