L3LO6G -OEChem-05022322053D 33 35 0 0 0 0 0 0 0999 V2000 -1.4349 0.7954 0.1327 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 -2.6719 -0.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 1.1596 -0.3385 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -0.9518 0.5259 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -0.4172 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6857 -0.3229 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -0.3351 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 0.8130 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -1.5900 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -1.6247 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 -1.3968 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 0.8411 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 -0.2576 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 2.0482 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -0.1437 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -1.3073 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 0.9306 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 0.9794 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 2.1299 0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -0.0506 0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 1.3726 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -2.5346 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3117 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6901 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 -1.1422 -0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 2.9489 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -2.1538 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 1.8550 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 1.0472 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 3.0906 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 0.6405 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 2.3750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 1.3100 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$