D0H9TO -OEChem-04152110533D 27 29 0 0 0 0 0 0 0999 V2000 -5.4848 0.1751 -0.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 1.7685 -0.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -0.3532 0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5823 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 0.2514 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8598 0.7393 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -0.8072 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 0.0450 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.6327 0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 1.5089 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 0.9621 -0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1486 -0.0820 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -1.3812 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -1.1616 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.0528 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2052 -1.3093 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 0.8061 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -1.8207 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 -2.6537 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 2.3943 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 1.9765 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 -2.2000 0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.9773 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.0063 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.2286 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 1.5571 0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 1.1281 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$