B0KN3R -OEChem-04022115333D 38 39 0 0 0 0 0 0 0999 V2000 -2.5311 1.3527 -0.8541 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 0.6222 1.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -2.4390 -1.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -0.8501 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -0.9601 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 0.4886 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 -1.3783 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -1.5131 -0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -1.7124 0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -0.3982 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -0.9905 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -0.9180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 0.9651 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1032 0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.1335 1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -0.4587 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -1.2356 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 0.1030 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 2.4860 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 0.5582 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 2.8646 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 3.1769 -0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -2.2194 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -2.7586 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -0.3852 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -1.4201 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -0.0839 0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 2.0031 0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 0.5633 2.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -0.5140 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 -1.9069 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 0.4735 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 2.2753 0.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 3.3161 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 -0.4775 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 1.1443 -0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 1.0153 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 3.4512 -1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 13 2 0 0 0 0 7 12 2 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 22 38 1 0 0 0 0 M END $$$$