BSPE63 -OEChem-04022104113D 32 34 0 0 0 0 0 0 0999 V2000 2.2570 1.7392 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 1.7012 0.0638 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.0756 1.5821 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 2.7082 -0.4639 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -2.9086 0.6069 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.4250 0.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 1.7608 -0.1586 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -0.7285 0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -0.2465 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -0.2159 0.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -1.2679 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.0681 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -2.4123 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.0803 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 0.1705 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 0.3598 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -2.1176 -0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 0.1076 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9215 -0.6898 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.9285 -0.7661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.6836 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 0.9024 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 2.0559 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 0.8243 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 0.5630 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -3.3884 0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 0.9971 0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -3.0908 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.5632 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.7450 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 3.0405 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -0.4533 0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$