LA6U4M -OEChem-05022322012D 35 37 0 0 0 0 0 0 0999 V2000 3.9639 -2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$