LMST03010049 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4934 6.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 6.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 7.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 8.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 11.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 11.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 7.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 12.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 13.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 12.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 11.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 11.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 12.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 13.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 13.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 8.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 14.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 14.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 14.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 14.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5777 14.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 14.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0753 14.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 13.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 13.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 11.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 13.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 15.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 15.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 15.2924 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 25 27 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 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 25 29 1 0 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 24 33 1 6 0 0 0 24 34 1 1 0 0 0 M END