LBTI01 -OEChem-05022322493D 23 24 0 1 0 0 0 0 0999 V2000 -3.0893 -0.0750 -0.0967 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -0.7207 0.0288 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 1.0929 -0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -1.3928 -0.6692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -2.7859 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 0.7828 0.0206 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.4449 -0.1306 1.5735 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.7185 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8728 -0.5851 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3671 0.2118 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -0.8653 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 1.7828 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 1.5267 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.5767 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 2.0169 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 -1.8917 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 2.8116 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 2.3732 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 1.8416 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 2.6153 0.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 2.6086 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9698 0.6557 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.0428 1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$