LMGP04010206 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.1945 7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2633 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5465 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8299 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8299 8.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5656 6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6968 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4136 7.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1879 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9048 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6216 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3384 6.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4335 7.5065 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0683 6.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4335 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8149 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8149 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0982 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2822 7.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0552 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3757 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6533 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4863 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6681 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END