LMPK09000041 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 6.0188 -6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -4.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -6.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 -4.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 -6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -3.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 -7.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -7.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -5.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -5.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -7.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -7.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 -4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5987 -3.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 -4.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8343 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8343 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 -6.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 -4.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5664 -4.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5664 -3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 -6.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1363 -6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 6 1 0 0 0 1 12 1 1 0 0 5 13 1 1 0 0 2 14 1 6 0 0 6 15 1 6 0 0 9 16 1 6 0 0 1 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 1 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 19 24 1 6 0 0 9 25 1 0 0 0 25 26 2 0 0 0 25 27 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 0 0 0 33 34 1 0 0 0 34 29 1 0 0 0 31 35 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 29 39 1 6 0 0 31 40 1 6 0 0 34 41 1 6 0 0 34 42 1 1 0 0 M END