BVQ27U -OEChem-04022108043D 42 44 0 0 0 0 0 0 0999 V2000 3.4526 2.3063 0.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -0.0057 0.2531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6077 -1.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.7590 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -1.1741 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -3.0043 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 1.5738 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 1.3251 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -2.7602 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 1.8675 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 2.0021 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 1.8146 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -0.2829 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 1.9920 -1.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 2.2744 1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9269 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3669 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 2.2627 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2511 2.4020 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -2.7005 1.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.1404 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -2.3072 0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -0.9936 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.0267 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.9287 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 -0.8807 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -3.3882 -1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -3.8050 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 1.4634 -1.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.8512 2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.7552 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 0.6328 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8445 -0.9589 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 1.8824 -2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 2.3847 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3507 -3.2356 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -2.2298 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 2.3647 -1.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 2.6115 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -2.8300 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -1.8315 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -2.1293 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$