LCN95K -OEChem-05022323152D 33 34 0 0 0 0 0 0 0999 V2000 5.7974 3.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 4.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 3.2783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -3.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$