LMPK12112447 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.4778 13.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 12.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 11.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 12.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 13.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 13.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 11.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 12.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 13.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 13.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 11.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 14.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 13.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 14.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 15.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 15.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 15.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 10.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5035 15.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 11.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 16.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 8.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3769 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8346 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7504 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2082 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7504 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8346 8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2078 9.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1234 7.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2078 6.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 13.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6712 11.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8076 10.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 10.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 10.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 11.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8102 10.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 9.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 9.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 8.3624 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 28 34 1 0 0 0 0 14 35 1 0 0 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 21 1 1 0 0 40 36 1 6 0 0 41 37 1 6 0 0 42 23 1 1 0 0 M END