LMST03020525 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.3644 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 9.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 10.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 11.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 12.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 11.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 11.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 12.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 12.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 10.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 13.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 13.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 14.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 13.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 14.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4725 13.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 14.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 14.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 13.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 14.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 15.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 13.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 15.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 14.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0421 14.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 15.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 21 27 1 6 0 0 0 21 28 1 1 0 0 0 10 29 2 0 0 0 0 3 30 1 6 0 0 0 1 31 1 1 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 M END