BH6E3Z -OEChem-04022108563D 32 33 0 1 0 0 0 0 0999 V2000 0.5980 0.4797 0.6047 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 2.4823 0.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 1.8787 -1.2062 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 1.2765 0.7363 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9358 0.1185 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 0.7681 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 0.1495 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 1.3265 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 0.2929 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.0975 1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.1576 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 0.8779 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 -0.7767 -0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 -2.1672 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -2.0067 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.7363 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3488 0.2993 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -1.0079 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 1.2402 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 1.8482 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 0.3683 -1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.2346 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -1.2333 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -1.7366 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 1.8968 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -0.6533 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4787 -3.1249 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 -2.8398 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 -2.7541 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.8662 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.2103 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 -1.4585 0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$