LD26GH -OEChem-05022323313D 36 37 0 1 0 0 0 0 0999 V2000 -0.2363 1.4617 0.1038 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -1.0486 -0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -2.4607 0.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 0.8633 -0.0616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9459 -0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 1.3663 1.1729 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 0.8180 1.5963 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 1.0847 -1.9516 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 0.1644 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.1257 -0.2077 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2073 -1.0344 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 0.4490 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 0.3222 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 0.1691 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 0.5342 -0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 0.6269 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -2.3261 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 0.5538 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.9003 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -3.6086 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 0.9847 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 2.0707 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.8794 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -0.3938 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 0.2979 -2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2154 1.2393 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 0.5520 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4246 2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 1.9930 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 1.8513 1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -3.6105 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.6610 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6611 -4.4808 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.1954 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 1.0207 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 1.2837 -1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$