LKA8H4 -OEChem-05032301182D 29 31 0 1 0 0 0 0 0999 V2000 5.0255 2.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 -1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7889 0.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0477 -0.6555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3900 -0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 6 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$