LMGP10010961 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4108 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6948 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9786 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2627 8.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9969 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1270 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8431 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6158 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8620 7.5043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4972 6.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8620 8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5308 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8088 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0871 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3654 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2003 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 24 25 2 0 0 0 0 25 26 1 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END