B0O2ZB -OEChem-04022108253D 42 44 0 1 0 0 0 0 0999 V2000 2.0040 -0.7425 0.7302 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 1.0765 -0.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.6236 -0.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -0.9463 -1.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 1.1926 2.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -3.2860 -0.2079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 -1.4732 0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 -2.7089 0.5256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 0.9861 -0.3080 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2166 -0.5348 -0.2921 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0833 1.4392 0.7851 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8413 -1.2132 -0.3291 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7662 0.6692 0.7039 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9599 -2.7270 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 1.0232 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9542 -0.1868 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1828 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 0.9257 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -0.2186 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 2.1351 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 0.7998 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -0.4060 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 2.0115 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -1.6222 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 1.3113 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -0.8331 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 2.5181 0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -1.0136 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 0.8978 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -3.1738 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -2.9869 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 1.2348 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.8607 -1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 1.7847 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 -4.2476 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 -1.1070 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 3.1313 -0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 3.0626 -0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1984 -0.5356 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 2.7661 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 1.7687 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3187 2.4529 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$