LGP1W5 -OEChem-05022322103D 17 17 0 1 0 0 0 0 0999 V2000 -1.7691 0.5680 1.3492 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 0.9738 -0.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -0.8903 0.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -1.2793 -0.3444 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -0.1084 -0.7506 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4977 1.1211 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 0.5641 -0.0114 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8139 -0.8688 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -0.0803 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -0.2166 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 1.8544 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 1.6088 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 1.1378 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 -1.5071 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -0.9363 -1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -1.4661 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 1.0111 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 M END $$$$