LMPK12112118 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.3343 12.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 11.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 10.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 11.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 12.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 12.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8863 10.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 11.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 12.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8863 12.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8863 10.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 12.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4544 12.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3216 12.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3216 13.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4544 14.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 13.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 12.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3399 10.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 9.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2909 14.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4544 15.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 10.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 10.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 11.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 13.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 13.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 12.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2519 11.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2806 11.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 12.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 13.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1463 13.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0808 9.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0663 7.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 6.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4322 9.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 6.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3189 9.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1969 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1883 8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3045 7.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4265 8.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8512 10.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6074 9.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5905 7.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9518 8.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7758 6.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9575 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8427 9.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7223 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7138 8.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8286 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8201 6.6284 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 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 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 34 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 39 19 1 1 0 0 M END