B58OFX -OEChem-04022109523D 35 36 0 0 0 0 0 0 0999 V2000 3.7832 -2.4387 1.2738 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -2.2058 -0.1445 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -2.6706 -0.8502 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 -1.5326 -0.3338 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.9485 0.5496 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3884 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -0.4505 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 0.0229 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 0.8930 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 2.2809 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 1.8885 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 0.4418 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 1.8075 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 1.7424 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 1.1359 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.9104 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -0.4679 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 1.4385 -0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -0.7375 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -1.2831 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 0.6233 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9453 -2.9146 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -0.6991 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 3.3483 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 2.9445 0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 0.0938 -0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 2.5022 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0968 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 -0.9261 0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 2.4955 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -2.3294 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 1.0536 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -3.4025 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -3.0577 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -3.3967 -0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 14 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$