LMST01130030 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 999 V2000 8.2131 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 8.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 9.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 10.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 9.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7313 9.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 10.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 10.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 11.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 10.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 6.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 9.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 11.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 12.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 12.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 12.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 11.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 13.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 7.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5849 10.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 9.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 15 32 1 1 0 0 14 32 1 1 0 0 16 33 1 1 0 0 19 34 1 0 0 0 M END