LMST01110017 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 11.0304 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 9.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 9.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 9.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 8.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 9.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 10.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 11.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 11.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1651 10.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9936 10.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 6.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 8.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 10.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 11.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3193 11.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3193 12.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 11.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8751 10.7900 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 33 1 0 0 0 0 33 16 1 0 0 0 0 16 35 1 0 0 0 0 6 17 1 6 0 0 0 16 18 1 1 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 20 32 1 6 0 0 0 21 32 1 6 0 0 0 33 34 1 1 0 0 0 35 36 1 0 0 0 0 35 18 1 1 0 0 0 M END