BY4XC8 -OEChem-04022104233D 38 40 0 0 0 0 0 0 0999 V2000 5.1420 1.7763 0.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -1.3490 -0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -1.0980 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4338 -3.2702 -0.3314 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.4136 -0.7371 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -0.7962 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -1.6912 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 -0.0199 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 0.2333 -0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -0.9615 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -1.9344 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 1.0323 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -3.0492 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 0.9324 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 1.0976 -0.7479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.0972 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 0.2451 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 2.3495 -0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 1.5622 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 2.6145 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -3.7969 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 2.8071 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.3754 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 -1.7540 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -2.0420 -0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 0.8579 -0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5162 -0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8753 -1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -0.2298 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0442 -0.5658 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 1.7685 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 3.6365 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -4.8726 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 4.3687 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 3.2230 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 3.3827 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 3.5018 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.3936 -1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 21 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 24 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 21 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$