LKRA76 -OEChem-05032301463D 42 43 0 0 0 0 0 0 0999 V2000 -1.2517 2.3285 -0.5105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2761 1.5397 0.5321 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -0.7554 1.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 3.8142 0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 0.9957 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.7608 -0.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.8640 -1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 0.9254 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 1.0585 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 0.7238 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -0.0117 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -1.3606 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 0.9201 0.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 0.2923 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 2.4957 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8349 1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -2.1827 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -3.1341 1.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.4819 -1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -3.9576 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 1.9992 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 0.2909 0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.2479 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.4696 -1.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 1.6343 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 -0.0873 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 0.2036 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 1.9271 0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -0.2849 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 1.4324 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 0.7698 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 1.9320 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 0.2061 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -1.2103 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 -1.8273 -1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -3.5051 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -4.1232 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 -1.6802 0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 -0.4879 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 -4.9693 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 3.9905 0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 4.5664 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 2 0 0 0 0 2 14 2 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$