B3RTM0 -OEChem-04022105253D 29 29 0 1 0 0 0 0 0999 V2000 -1.7298 0.7637 1.7191 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 1.8510 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 2.7407 -0.5847 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 1.8047 0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -0.5687 -0.5378 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 -0.7770 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.7675 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7681 -0.5419 0.0065 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2811 -1.9539 -0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 0.4274 -0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 -1.9454 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 0.4359 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 -0.7505 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 0.8138 0.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.2139 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 1.6816 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -0.0109 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -1.7356 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -1.3214 0.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -2.8843 -0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3354 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -0.7521 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -0.5061 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.4650 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -3.3475 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -3.2082 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -4.0792 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 1.6450 2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.5756 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$