L4V1MI -OEChem-05022322332D 45 49 0 0 0 0 0 0 0999 V2000 8.1215 -3.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -0.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -1.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6533 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2392 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$