BIR0E9 -OEChem-04042106033D 50 53 0 1 0 0 0 0 0999 V2000 -5.6105 1.4583 0.5031 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 0.5390 -1.4607 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 -0.1018 0.0693 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 2.4674 1.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -2.4910 -2.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.0014 -1.2139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 1.6965 -0.1886 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.5084 -0.0649 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 0.9341 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 2.3501 -0.3800 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8336 1.4199 -1.5502 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9645 1.4623 0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 0.4412 -1.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 0.6634 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1933 2.7845 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 0.7672 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 -0.6001 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 1.6176 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 -0.7867 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -1.5890 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -1.9620 0.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 0.2579 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -2.7645 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -2.9511 1.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 0.1354 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 -1.0152 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -1.3691 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 0.5581 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 -1.8568 -1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -0.5728 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.2064 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 1.9859 -2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 2.0557 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.8187 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 -0.5902 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 0.6706 -2.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 1.3514 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 2.9819 1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 3.6776 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.6204 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -0.1937 -0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -1.4686 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 -0.1147 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3677 -2.1296 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -3.5350 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 -3.8665 1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -2.2648 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8385 1.2122 2.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -0.8305 1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5719 -3.0554 -2.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 6 29 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$