BU6YX4 -OEChem-04042102273D 48 51 0 0 0 0 0 0 0999 V2000 -1.0584 -2.5774 0.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 0.7699 -0.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 2.6451 -0.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.9230 -0.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.6496 -0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -0.9016 0.1716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -0.1218 -0.0974 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -2.7905 0.7407 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -1.8202 0.5248 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -0.4492 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -0.8764 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 0.3693 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.3168 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -0.9874 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 0.9076 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -1.3968 -0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -2.1933 0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -0.6931 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 0.5287 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 0.8781 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 3.3409 0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -3.2054 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2251 0.7912 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3178 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.4657 1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.8227 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3681 2.1502 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 2.6279 -0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 1.6520 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 -2.4475 -0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -0.0930 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 1.6090 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 3.7492 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 2.6690 1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 -3.1388 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -3.8457 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 0.0942 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 2.2832 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 0.6001 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 1.4085 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.0283 2.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 4.0744 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.1524 0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -3.1879 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -3.9142 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -4.8142 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2851 2.7112 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 3.5884 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$