B4XUR7 -OEChem-04022106063D 47 49 0 1 0 0 0 0 0999 V2000 1.0701 -2.9230 -0.9145 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 3.1551 0.4762 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.3062 -0.1892 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -1.3427 0.9339 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 5.2281 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -0.1427 -0.2252 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9692 -0.6172 1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -0.7484 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 -1.9684 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.7883 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 1.3713 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -0.4379 -1.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5320 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -2.2138 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.1743 -1.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 1.8983 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -3.4608 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -3.5633 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -2.2117 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -0.0068 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 0.5306 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 0.7968 1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.8901 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 2.1563 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 2.7028 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.0955 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -0.6210 -0.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 0.0922 1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -0.6969 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -2.1377 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.7933 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 1.8383 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 1.6918 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7693 0.3530 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -3.3515 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 -0.9400 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -4.4626 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -2.8396 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -4.2394 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -3.9906 1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 3.5260 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -1.8308 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -2.3342 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -0.0603 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 0.3742 2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 2.3033 -1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 2.7767 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 41 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$