LMB9L5 -OEChem-05032301372D 35 37 0 1 0 0 0 0 0999 V2000 2.1077 -2.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 -0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -2.0768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3562 -1.1109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4963 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 3.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 1 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 6 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$