B0SWX7 -OEChem-04022105383D 31 33 0 0 0 0 0 0 0999 V2000 0.6377 1.2362 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -2.4505 0.0427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -2.7145 -1.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 1.2298 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -2.8735 1.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 0.0845 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -0.1170 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 1.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -1.1705 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.3816 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 -1.3438 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 -0.1809 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7466 2.2946 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 0.5398 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 0.5080 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 0.9996 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 2.2355 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -2.3430 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 0.8246 1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 0.7931 -1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 0.9514 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -1.1334 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 3.2609 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 0.4443 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 0.3879 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 0.9563 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 3.1525 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.9469 2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 0.8894 -2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -3.4945 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 1.2823 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$