LMGL02010552 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 23.9772 8.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1120 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2463 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3810 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5154 8.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6502 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6502 10.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7464 7.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7461 7.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8808 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8808 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0155 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7847 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1436 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2715 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5271 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6548 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9105 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5495 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9130 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0407 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2963 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5519 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 8.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4466 9.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 7.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 6.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 8.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 8.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 6.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 6.9203 0.0000 H 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 1 0 0 0 0 24 25 1 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 13 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 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 29 43 1 0 0 0 29 44 1 0 0 0 29 45 1 0 0 0 28 46 1 0 0 0 28 47 1 0 0 0 27 48 1 0 0 0 27 49 1 0 0 0 M ISO 7 43 2 44 2 45 2 46 2 47 2 48 2 49 2 M END