LMST01040123 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9066 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 8.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 8.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 8.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1068 9.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 9.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 9.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 9.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 8.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 8.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 9.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 9.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0885 10.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 6.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 6.1143 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 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 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END