BSUV87 -OEChem-04022109352D 35 37 0 0 0 0 0 0 0999 V2000 12.1187 -0.6240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5713 -2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5713 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$