BVUS18 -OEChem-04022105002D 36 37 0 1 0 0 0 0 0999 V2000 4.8147 2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9772 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3147 1.8592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6456 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$