LKBX70 -OEChem-05032301433D 34 35 0 0 0 0 0 0 0999 V2000 -1.3567 -1.7127 0.2317 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -0.1132 -2.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -2.3011 1.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 -2.3661 -1.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 1.4511 0.9903 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -1.3546 0.1967 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -0.1257 0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -0.5315 1.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -0.8561 -1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -0.5557 1.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -0.8759 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -0.0777 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 0.8761 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 0.5238 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.5786 1.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 1.2613 -1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 1.8170 -1.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 1.8717 1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 2.4908 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -0.9337 2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 0.5063 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4926 0.1678 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 -1.4950 -1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 0.0768 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.5740 1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -1.9045 -0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 -0.4877 -2.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 0.1167 2.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 1.6331 -1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 0.4057 -1.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 2.0607 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 2.2990 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 2.3967 2.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 3.4978 0.1458 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 6 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 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 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$