LMPK12110248 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 9.5777 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3234 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3234 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0693 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 -2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 -5.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9350 -0.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 -1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 0.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 -0.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9267 0.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 -3.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -3.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -1.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -0.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -0.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 0.1152 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 1 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 30 31 1 0 0 0 25 6 1 1 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 M END