B4RVF3 -OEChem-04042102553D 30 31 0 0 0 0 0 0 0999 V2000 0.8434 1.6899 -0.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -0.5074 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3462 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 0.2475 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.7038 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -1.4609 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.9223 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.0883 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2014 1.1453 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6642 0.4862 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -0.0929 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -1.3022 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 1.0811 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 -1.5262 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 0.7075 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -0.0312 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8285 -0.6283 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -1.4688 0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 1.7779 -0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -2.4552 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 1.8305 -0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -1.8188 -0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9839 2.1899 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 -1.1654 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -2.1682 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 2.0703 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 -2.5651 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 1.4064 0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8632 0.0925 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.9689 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 21 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$