B07OWV -OEChem-04022109293D 35 36 0 0 0 0 0 0 0999 V2000 1.1856 -0.0270 -1.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 0.2995 0.6792 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 0.7297 0.3854 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 3.6432 0.2471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 2.8698 -0.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -0.9970 -0.9785 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 -1.1635 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -1.0748 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 0.0096 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 0.1846 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 1.3400 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.2526 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -2.4227 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -2.2479 0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -3.5780 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.4907 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 0.6989 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 2.6503 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 0.0222 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.2052 0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.0961 1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 2.1419 -0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -2.5262 -0.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -2.2420 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -4.5460 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 -4.3913 0.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 1.7153 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 0.7150 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -0.3881 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -0.8099 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 0.1778 -0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 0.7233 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 2.1194 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 1.1480 2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 4.5217 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$