BZB29A -OEChem-04012115423D 33 34 0 0 0 0 0 0 0999 V2000 -2.5681 -1.7838 -1.3717 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 -2.2968 0.6274 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -2.1397 -0.9902 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 1.2339 -1.3653 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -1.0324 1.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 0.5044 -0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.6783 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -0.1041 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 2.0278 0.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0151 0.4630 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 0.1159 0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -1.5534 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 2.5950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.8126 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.1678 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5495 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -0.0973 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 0.8805 -0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -0.8749 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 0.5505 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -1.2048 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 -0.4922 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 2.6556 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -0.1251 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -0.7199 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 3.6456 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 2.2544 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 1.3769 -0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 1.2773 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 1.6953 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -1.4720 1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -2.0165 1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -0.7489 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$