BUT26D -OEChem-04022118413D 49 51 0 0 0 0 0 0 0999 V2000 6.4677 1.7950 0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 2.2376 -0.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0481 -2.4938 -0.9185 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 -0.8030 -0.0763 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 -3.5085 0.5196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 0.0440 -0.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -2.1744 0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2055 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 0.5771 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -0.8854 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -0.6997 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 0.7707 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4824 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 1.6681 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.5493 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 1.0333 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 1.0426 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.6853 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 1.4041 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7594 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 0.9501 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -1.2134 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -0.3586 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8592 1.2292 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 0.8721 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -3.3642 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5868 1.1439 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -4.5461 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 3.1159 1.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -1.5004 0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 2.3790 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 2.6695 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -0.8982 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -2.2716 0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 1.1123 2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 0.4740 -2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.4091 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4377 -0.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 1.4409 2.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 0.8057 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6631 1.2893 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -5.4539 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -4.6724 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -4.3877 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 -2.9387 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -1.7297 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 3.6486 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 3.1121 1.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 3.6644 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 25 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$