LMGP10010293 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.1491 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4331 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7169 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 8.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5630 6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7352 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2851 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8653 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5814 7.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3542 7.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6003 7.5043 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2355 6.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6003 8.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9852 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9852 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5472 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8422 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1205 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3988 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7903 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 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 1 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 33 34 1 0 0 0 0 8 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 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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