LMPK12110217 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.5890 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 10.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 8.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 9.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 10.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 10.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 7.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 7.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 10.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 10.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9115 10.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9115 11.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0025 12.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0935 11.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8199 12.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 10.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 7.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 7.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 9.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 8.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 9.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 5.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3557 3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 3.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0696 5.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 3.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 6.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 5.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 4.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 4.5043 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 2 1 1 0 0 M END