LMGP02030003 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 24.2669 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3949 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5227 8.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7711 7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7629 7.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1392 9.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0113 8.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1705 8.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0426 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9149 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7870 8.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.2523 9.2061 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.8081 8.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2523 10.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 6.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9774 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0990 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2201 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3411 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4622 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7044 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9466 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 7.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6434 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7645 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8856 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0067 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1278 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2489 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3699 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8543 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2175 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 9.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 8.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 9.3553 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 12 7 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 2 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 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END