LMSP04000003 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 23.2965 8.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4148 8.8606 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9882 8.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4148 9.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1225 8.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2859 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4490 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6123 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7754 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9652 7.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1019 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2446 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0958 9.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9509 9.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2741 7.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1101 8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9237 8.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0592 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1531 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2469 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3408 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4347 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0592 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 7 11 1 6 0 0 0 8 25 1 1 0 0 0 8 26 1 6 0 0 0 7 27 1 1 0 0 0 28 1 1 0 0 0 0 29 28 1 0 0 0 0 30 11 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 30 43 2 0 0 0 0 42 44 1 0 0 0 0 5 2 1 0 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M END