L0GWS9 -OEChem-05022323442D 56 60 0 0 0 0 0 0 0999 V2000 10.4107 -2.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 -0.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 -0.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6671 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3011 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6671 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2777 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7641 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7641 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 20 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 47 1 0 0 0 0 6 31 2 0 0 0 0 6 34 1 0 0 0 0 7 33 1 0 0 0 0 7 34 2 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 31 1 0 0 0 0 29 33 2 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$