BY6T3U -OEChem-04022106383D 32 33 0 0 0 0 0 0 0999 V2000 1.3887 1.4844 0.0182 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -0.2577 -0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -1.2510 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 0.9570 -0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 1.4417 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -0.5854 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 0.5204 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 0.5660 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 0.0588 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6925 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 0.7064 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -0.6729 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 0.7609 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -1.8358 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -0.3880 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -1.6643 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -0.2167 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 1.0687 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 1.1443 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.1428 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.5473 -0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -0.5569 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3626 2.4510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -1.3012 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7705 -1.2696 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 1.7755 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 -2.8317 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -2.5428 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 0.9858 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 1.6167 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 1.6070 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 -0.9429 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 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 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$