LMST05020026 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.9624 8.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 10.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 10.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 10.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5247 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 10.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 10.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 11.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 11.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 8.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 9.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 8.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 7.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 9.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 12.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 12.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 8.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 11.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2145 12.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0642 11.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 12.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 11.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 9.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 7.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2145 13.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 7.3419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 7.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 8.3231 0.0000 O 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 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 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 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 6 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 6 0 0 0 13 33 1 1 0 0 0 26 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 M END