LMST01010353 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.7021 6.4671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6976 8.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 6.8727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4137 7.6987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4108 6.8801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8278 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 8.1081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6998 7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3878 8.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 8.9040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8197 9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 9.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 8.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 9.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 6.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 6.4671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9964 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8218 8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 5.6531 0.0000 C 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 33 1 0 0 0 0 33 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 21 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 33 2 0 0 0 0 21 28 1 1 0 0 0 26 29 2 0 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 M END