LMIJ01 -OEChem-05032302053D 47 48 0 1 0 0 0 0 0999 V2000 5.3793 2.7508 1.1861 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 -1.2433 -1.1115 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 1.0962 0.0699 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 1.4747 0.5194 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 0.8735 -1.5131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -2.8309 1.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 -4.8404 0.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -0.3585 0.4092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 -3.6275 -0.2334 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 2.5965 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -1.3787 -0.1728 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8480 -1.0000 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0347 2.0848 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0079 3.4978 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 3.3375 0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -0.3002 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.4209 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -0.2293 0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 0.6793 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.0710 -1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 0.1205 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -2.6801 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 0.0624 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -0.7819 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 1.2560 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 1.6050 0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -0.4328 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 0.7606 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -1.4795 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6173 1.2293 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 2.8717 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.7738 -2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4235 4.4847 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 3.1293 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 3.6423 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 4.2171 0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 2.6786 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 3.6631 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -0.3927 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 -2.0177 -1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 0.0956 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -1.3959 -1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 0.6929 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -1.7345 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 1.9586 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -3.5829 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -4.6798 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 39 1 0 0 0 0 9 22 1 0 0 0 0 9 46 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$