LMPK12110214 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 8.6015 -6.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6015 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 -6.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -6.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -6.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -9.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 -6.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 -6.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -6.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 -6.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 -4.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -9.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 -3.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 -4.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -4.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 -3.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -4.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -2.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -3.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -3.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -1.4006 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 1 12 1 0 0 0 0 9 13 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 16 19 1 0 0 0 0 3 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 25 6 1 6 0 0 30 31 1 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END