B8GDM4 -OEChem-04042103153D 38 40 0 0 0 0 0 0 0999 V2000 2.5651 2.5100 0.1365 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -2.1982 0.8817 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 1.8220 -1.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.7417 0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 1.8571 0.3772 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 -1.5039 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -0.4619 -0.5194 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 0.0452 1.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8376 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.2588 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 1.3308 1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 0.8309 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -1.6547 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 2.1529 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 3.2305 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -2.6424 1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 -0.5708 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.8581 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.0436 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 0.4710 -1.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -1.3325 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -0.8180 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -1.7197 -1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0912 3.0976 1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 1.6289 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 3.5562 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 3.8911 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 3.2764 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -3.5531 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 -2.8052 0.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -2.4233 2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6855 -0.2637 -2.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5121 0.1164 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -1.5836 -1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 0.2374 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 1.1597 -2.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -1.1199 -3.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -2.7232 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$