LMST01031084 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.6283 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 10.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 10.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 10.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 10.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 11.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 9.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 11.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 11.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 12.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5976 11.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7363 11.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1503 12.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 8.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 10.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 7.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 12.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 13.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 10.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 12.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 11.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 7.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 6.0606 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 33 1 0 0 0 0 26 33 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 21 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 27 31 1 0 0 0 0 5 1 1 0 0 0 0 5 26 1 0 0 0 0 4 5 1 0 0 0 0 21 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 26 25 1 0 0 0 0 26 32 1 6 0 0 0 27 28 2 0 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 33 34 2 0 0 0 0 M END