LFS7W2 -OEChem-05022322413D 28 29 0 0 0 0 0 0 0999 V2000 -3.3860 0.9368 0.0866 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -2.0680 0.7756 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9227 2.2828 -0.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 0.3917 -0.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -0.1125 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 1.1713 -0.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6602 0.8197 1.7692 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -0.5764 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.0025 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -0.9045 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.2617 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.1653 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 0.3015 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 -1.9274 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -1.5132 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 -2.3941 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 2.4933 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.3778 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 0.1556 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 1.3497 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -2.6420 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -1.8994 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -3.4416 -0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 2.8080 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 3.2981 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 2.2819 -1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 1.6272 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.3339 2.0810 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 12 1 0 0 0 0 2 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$