BUA2G4 -OEChem-04022101383D 43 44 0 0 0 0 0 0 0999 V2000 1.1217 2.6908 0.2033 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 3.7399 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 3.0728 -1.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -3.7184 0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 1.6237 0.8859 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -0.7871 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 0.1002 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2572 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -0.3297 -1.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -0.7468 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 0.1345 -1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.8183 1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 1.6845 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.9399 -1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 1.6237 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 0.3493 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -0.8196 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -2.0554 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 0.3006 -1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -2.1132 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -0.9352 -1.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.3156 1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 -2.9177 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -2.4049 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -2.6032 0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.4392 -2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5686 -0.9199 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 0.7239 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -1.3957 0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -1.1050 1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 0.2607 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -0.4345 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.8074 1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 0.9769 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.1890 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 1.6059 1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -0.7720 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.2011 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.0699 -1.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 -0.9802 -2.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -4.1236 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.1805 2.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 -3.6701 0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$