B5GU8F -OEChem-04022104253D 22 23 0 0 0 0 0 0 0999 V2000 -2.7695 1.6217 0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -1.1169 0.1327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -1.5105 -0.0834 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 -0.6706 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 0.6655 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -0.0062 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -1.0346 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -0.3427 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 1.6977 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.3455 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 0.6794 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -0.7785 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -0.5500 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 -2.0765 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 -1.2477 -1.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 0.4528 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 2.7346 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 2.1325 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -2.5202 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.3531 1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -0.7944 0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -1.3697 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$