LKG26N -OEChem-05032301443D 38 38 0 0 0 0 0 0 0999 V2000 1.1349 1.1521 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -1.0057 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 0.0934 0.2418 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -0.4623 -0.3429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2148 -0.3556 -1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 0.7815 -1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.4751 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 1.2366 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -0.9581 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 0.1837 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 0.0102 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -0.0325 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -1.6092 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -0.1101 1.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 1.4434 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 1.1076 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -0.7419 -1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 0.4257 -2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 1.6399 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -2.1879 0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0338 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1161 1.7485 0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3482 1.9674 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 -1.7903 1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 -0.5292 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5788 -0.6194 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -2.1452 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -1.2525 -2.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -2.3259 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6549 0.5866 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 0.0971 2.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 -1.1240 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 2.1724 0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.5383 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 1.7392 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 0.8974 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 2.0358 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 1.2155 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END $$$$