LLE7V5 -OEChem-05032301543D 23 23 0 1 0 0 0 0 0999 V2000 2.9060 -0.6409 -0.6509 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -1.1001 -0.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 2.4322 -0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 0.4788 -0.9887 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -2.0416 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6543 1.1332 0.5170 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3509 0.2593 -0.2227 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9282 0.3343 0.3460 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3982 -1.0755 0.5665 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7729 0.4211 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -0.2006 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 1.2082 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 0.4718 -1.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 0.6190 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.2756 1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.1266 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.4620 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 2.8427 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 -0.0316 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -2.8801 0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 0.8673 0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -0.7609 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 -0.4543 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$