LMPK12112817 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5575 12.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 11.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3842 10.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 11.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 12.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 12.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 10.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 11.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 12.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 12.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0343 10.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 12.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 12.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 12.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 13.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 14.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 13.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 10.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 14.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 10.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 9.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6262 9.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 7.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 6.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 9.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5905 6.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8996 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 9.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 8.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 8.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3332 7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END