LMST01010086 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.3561 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 6.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 10.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 10.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 10.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 8.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 11.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 11.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8456 11.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6028 11.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3599 11.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 11.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 11.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8456 12.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 7.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7014 10.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 11.9924 0.0000 H 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 1 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 1 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 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 28 1 1 0 0 0 22 29 1 6 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END