D0G6XU -OEChem-08022022323D 33 34 0 0 0 0 0 0 0999 V2000 -1.3636 3.0246 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 0.6738 0.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 -2.3711 -0.3715 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -0.6100 -0.7547 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -1.7944 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6075 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 -1.8778 1.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -0.9972 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 -2.8618 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -1.8247 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.7654 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -0.0792 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 1.6950 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 1.2770 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 0.5423 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 1.6577 -1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 3.3879 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 -2.8116 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -1.0685 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 -3.9263 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -1.9117 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.6566 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 -2.9350 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 1.0364 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -0.4036 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 2.0117 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -0.6075 -1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0749 2.6144 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 1.5023 -2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 1.6892 -1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 4.4796 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.1112 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.9900 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$