LMST04010443 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.5509 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 10.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 9.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 9.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 8.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 10.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 10.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 11.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 11.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 12.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9569 11.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7979 11.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6356 11.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 7.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 8.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 6.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1219 10.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 11.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 7.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 9.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 6.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 11.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 12.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 5 10 1 1 0 0 9 11 1 0 0 0 11 12 1 0 0 0 11 13 1 1 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 6 17 1 6 0 0 4 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 1 1 0 0 0 18 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 19 1 0 0 0 18 26 1 1 0 0 24 27 2 0 0 0 9 28 1 6 0 0 11 29 1 6 0 0 4 30 1 6 0 0 19 31 1 1 0 0 1 32 1 1 0 0 21 33 1 6 0 0 2 34 1 6 0 0 15 35 2 0 0 0 M END