B08IVX -OEChem-04022103443D 28 29 0 0 0 0 0 0 0999 V2000 -3.0421 -2.2070 0.6963 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 -0.8463 0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6145 -1.7631 -1.3599 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 2.1046 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 2.9977 -0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -1.4523 -1.1937 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 0.8018 1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 0.8461 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 0.2008 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -0.1524 0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -0.0774 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 2.0648 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0227 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -1.1684 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 1.0269 -0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -1.2292 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 0.4654 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7258 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -0.9089 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 0.2217 2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 1.8012 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -1.0406 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 2.0952 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8147 1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 1.2180 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 1.1128 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -2.7971 0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -0.7434 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$