B1HQ4G -OEChem-04042105263D 25 26 0 0 0 0 0 0 0999 V2000 0.1519 -2.1422 -0.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 0.8921 -0.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 1.0081 -0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 0.4953 -1.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 0.0449 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -0.6087 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -0.9409 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -0.0012 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 1.3587 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 -1.9305 0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -0.7122 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 0.6011 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 1.6198 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 0.5020 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -0.1864 -0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 0.8426 1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -0.7408 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 2.1622 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -2.8029 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -1.5471 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 2.6340 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -0.9538 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 0.2226 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -0.6011 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.3496 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$