LBA02P -OEChem-05022322273D 27 27 0 0 0 0 0 0 0999 V2000 -3.3196 -0.3807 -0.2911 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.7909 0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3720 0.3695 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 2.2719 -0.2705 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -1.8758 0.8866 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 2.7787 0.2444 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.6399 0.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 0.8222 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 -0.6094 -1.9838 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -0.0572 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 0.4598 0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -0.1620 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -1.1091 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.2531 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -0.0170 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -0.8505 0.6029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 1.5115 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -0.8144 -1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 0.2010 -1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -1.2190 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 1.0367 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -0.3706 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -1.8804 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 -0.4690 -2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 -0.6994 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -1.5628 -2.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.1203 -2.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$