LMST01010447 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.9719 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 8.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 9.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 8.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6926 9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 10.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 10.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 11.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 11.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3714 10.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2108 11.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0467 10.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 11.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0467 9.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 6.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 6.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 10.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 5.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 9.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 7.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 1 0 0 0 0 20 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 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 27 32 1 1 0 0 14 33 2 0 0 0 21 34 1 6 0 0 1 36 1 1 0 0 4 35 1 6 0 0 M END