L0VDC3 -OEChem-05022321323D 26 27 0 1 0 0 0 0 0999 V2000 0.4641 0.3357 -0.2398 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7261 0.7550 0.5848 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1224 1.7118 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7898 -1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.2141 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 -0.1282 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.2867 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -1.0211 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 0.1507 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 0.0586 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.9448 1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 1.9384 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.5627 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -1.6208 -1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -0.4115 -2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.0938 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -2.1454 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -1.5885 -1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -1.9586 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -1.0385 1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.0050 2.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -0.7519 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 0.1573 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.0161 -1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 0.9195 1.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.6448 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$