BDU26Q -OEChem-04022114213D 50 52 0 1 0 0 0 0 0999 V2000 3.1721 1.7376 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -0.8202 -1.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2162 1.8453 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 2.5364 -1.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 1.8364 0.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.8018 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -2.7220 -1.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 0.1024 -0.7862 N 0 0 1 0 0 0 0 0 0 0 0 0 2.7889 -0.9063 0.2687 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3538 -1.3668 -1.5690 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -2.0676 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -0.2293 -2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 -1.2792 0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 2.0874 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -1.6094 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 1.8910 1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 2.5565 -1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 2.1636 1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 2.8291 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.6671 2.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -0.8793 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 2.6326 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3068 -1.4487 -0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -0.8209 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 0.2294 0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 -1.2767 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.8238 1.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9232 -0.6826 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 0.3677 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -0.5123 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -2.0227 -2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.6669 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 -2.7249 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -0.5845 -2.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.6102 -2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 1.5323 2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 2.7354 -2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 2.0115 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 3.1978 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -3.4081 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -1.8308 3.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -3.1396 1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 0.1034 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 2.8493 0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -2.4360 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 0.5979 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -2.0934 -1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 1.6373 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9063 -1.0375 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 0.8294 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$