L8RN4J -OEChem-05022322463D 34 36 0 0 0 0 0 0 0999 V2000 2.2762 3.4448 0.0468 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 -2.3295 -0.0466 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 0.8437 0.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -3.0687 0.5887 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -1.7510 -0.5227 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 1.8538 0.0176 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 0.9435 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -0.4216 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 -0.9156 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -1.3519 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 1.3782 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -0.9173 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 0.4478 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 2.3563 1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 2.3843 -1.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -1.1697 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -1.1391 -1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 3.2199 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.2377 -0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -1.6474 1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -1.6170 -1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -1.9100 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -1.8712 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -2.4140 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 2.0637 2.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 2.1167 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -1.0013 2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 -0.9467 -2.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 3.7754 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 3.8096 -1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -1.8452 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -1.7910 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 1.8158 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 -3.7314 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$