L4P7MH -OEChem-05022322202D 43 46 0 1 0 0 0 0 0999 V2000 9.7051 -1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.7119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -0.6859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1753 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3141 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 6 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 9 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$