L3LVD0 -OEChem-05022322052D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 0.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$