LBS53F -OEChem-05022322383D 42 44 0 0 0 0 0 0 0999 V2000 4.2287 -2.8059 0.4842 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -1.4765 -0.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3609 -1.6824 -1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 3.2934 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.3316 0.5196 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 -2.0771 0.8959 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 1.2421 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 1.2170 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 0.5340 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 0.5194 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 0.5427 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 2.6039 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 2.5801 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -0.8216 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.0221 1.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 0.4085 -1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.1861 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -1.4960 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -0.8294 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -0.7038 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -0.2733 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 0.5120 -0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -0.8292 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -1.5405 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -3.4130 1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -0.5206 -0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 3.1816 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.3033 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 0.0676 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 0.8367 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2218 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -1.1098 1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 -0.3575 -2.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 1.0414 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 3.0323 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 4.3227 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.8584 -0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 -4.4552 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -3.4353 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -2.9506 1.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1936 -2.5841 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -2.0128 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$