LK3AB8 -OEChem-05032301152D 37 39 0 0 0 0 0 0 0999 V2000 4.0134 2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 1.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$