LMST01110020 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.5239 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 9.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0502 8.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0502 9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 9.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 8.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 10.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 11.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 11.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6027 10.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 7.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 10.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 6.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 12.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 11.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1813 11.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 10.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 10.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 11.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 10.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 12.1157 0.0000 O 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 1 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 30 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 2 0 0 0 0 8 24 1 1 0 0 0 14 25 1 6 0 0 0 17 26 1 6 0 0 0 9 27 1 6 0 0 0 3 28 2 0 0 0 0 30 29 1 1 0 0 0 30 33 1 0 0 0 0 33 31 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 1 0 0 33 34 1 1 0 0 5 35 1 6 0 0 12 36 1 1 0 0 22 37 2 0 0 0 M END