LMPK12112259 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 7.0100 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 8.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 8.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 5.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 8.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 9.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 10.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 9.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 8.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 10.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3612 6.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 5.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 11.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4933 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 7.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7428 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4965 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8560 6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3093 6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8560 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2138 6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 4.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 2.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 4.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9344 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 3.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0163 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 3.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8099 5.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 4.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9911 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 3.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 1.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 4.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6252 4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4015 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2167 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3560 5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8559 4.3683 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 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 20 1 1 0 0 23 45 1 0 0 0 0 29 56 1 0 0 0 56 57 1 0 0 0 M END