D06WQT -OEChem-04152109183D 32 34 0 0 0 0 0 0 0999 V2000 1.3083 0.4974 -1.7272 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -1.6405 -1.6685 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -1.7325 -0.5325 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 0.0095 0.8169 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -1.9785 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -1.4863 1.3342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 0.2628 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 1.0295 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 2.3044 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.7548 0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 2.8079 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 2.0369 1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3338 -1.0908 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 3.1968 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -1.1846 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -0.2756 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -1.3570 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 0.2010 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.9218 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -0.4335 0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 3.7992 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 2.4445 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 2.7871 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 3.3596 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 4.1914 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6632 -2.6682 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -1.7869 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.0417 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6608 1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -2.9055 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -2.7669 1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -0.1002 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$