LMST01010238 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 10.9625 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 10.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 9.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 8.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 9.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5247 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 9.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6758 10.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 10.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 11.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 11.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 11.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 7.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 11.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2146 11.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 11.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 11.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 12.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 10.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0643 10.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 7.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 6.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 11.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3648 10.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 10.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 9.3044 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 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 27 28 1 0 0 0 0 11 29 1 1 0 0 0 9 30 1 6 0 0 0 27 31 1 0 0 0 0 13 32 1 6 0 0 0 4 33 1 6 0 0 0 15 34 1 6 0 0 0 2 35 1 6 0 0 0 25 36 1 1 0 0 0 27 37 1 0 0 0 0 1 38 1 1 0 0 0 M END