L3BV9W -OEChem-05022321443D 22 22 0 0 0 0 0 0 0999 V2000 1.1114 -0.0372 -0.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 -0.0654 -0.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 0.3647 1.5075 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -0.1180 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -0.2578 -1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 -1.2315 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 1.1261 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -1.1009 0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 1.2568 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -0.1599 -0.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 0.1433 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 0.0800 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 -1.2601 -1.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4646 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3863 -2.2058 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 2.0016 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 -1.9677 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 2.2257 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 -1.1722 -1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5865 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.2451 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 0.0856 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$