BSV26W -OEChem-04022106023D 37 39 0 0 0 0 0 0 0999 V2000 -1.4742 2.3427 -0.1196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 3.4620 1.0927 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 3.5430 -1.1778 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -1.0687 0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -0.8468 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.4566 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 -1.9185 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -1.7249 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 1.5358 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 0.0003 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 0.6516 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.3103 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -0.4384 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -3.3167 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -0.3415 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.8836 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 2.9195 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 0.1270 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -1.1392 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -0.2024 1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -1.4684 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -0.9999 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 1.6455 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -0.2656 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -3.8286 1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -3.3666 0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 -3.8799 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.4384 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 -3.5560 -0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -2.5583 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 0.7422 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -1.5108 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 3.1961 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 0.1605 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -2.0888 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1919 -1.2566 0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 4.3898 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$