L06FHZ -OEChem-05022322153D 25 25 0 0 0 0 0 0 0999 V2000 1.6103 -2.3144 0.1136 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 2.3058 0.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -0.0680 1.3546 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -0.0079 0.2871 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 0.0362 -0.8856 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -0.7440 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 0.7754 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 -0.0136 0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -1.1521 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.1525 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 0.0283 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 -0.0036 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 0.0052 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1046 -1.1507 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -1.1247 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 1.1920 -1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 1.1667 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9167 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.8521 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -0.8259 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 0.9382 -0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 0.0569 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.0227 -0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 0.6522 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 0.3452 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$