BUO4L7 -OEChem-04022101182D 34 37 0 0 0 0 0 0 0999 V2000 7.4851 -3.0499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -3.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 3.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 0.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 19 2 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$