BKZ24O -OEChem-04022118143D 49 53 0 1 0 0 0 0 0999 V2000 -4.3488 0.4798 1.6274 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 -0.0224 -2.5011 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -0.5245 0.1765 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 0.9175 -1.1569 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8127 0.6631 0.9777 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 0.1376 -1.8609 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6389 0.9841 -1.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -0.5886 1.0843 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8375 0.6404 1.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 0.2729 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.6978 0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.1637 0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 1.2341 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 1.9622 1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 -3.0592 0.6418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -1.9947 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 2.5700 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.9385 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 2.9303 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -3.8959 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -3.3689 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.0107 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 -0.0479 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 0.6084 -1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 0.4541 0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4192 0.5350 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 0.4525 -2.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 0.1290 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4101 0.4564 -1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -0.0131 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -0.7184 2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -0.8464 -0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 2.2483 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -3.4691 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.6396 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 3.3569 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 3.9756 1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -4.9682 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -4.0410 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 1.0962 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 0.4999 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -1.0958 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3113 1.5866 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -0.0037 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 0.5673 -3.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 -0.0047 1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -0.2651 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 1.3749 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4005 0.9983 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 29 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 4 40 1 0 0 0 0 5 18 2 0 0 0 0 5 25 1 0 0 0 0 6 27 2 0 0 0 0 6 30 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$