LMGP10020077 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.8710 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1549 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4387 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2849 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4570 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5872 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3033 7.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0762 7.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3223 7.5044 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9575 6.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3223 8.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7070 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7070 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2690 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5473 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1039 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3821 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8868 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7170 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9953 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8302 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1085 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 7.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 7.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 7.2147 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 3 33 1 0 0 0 0 33 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 1 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 M END