LMST03040003 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.2177 7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 9.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 9.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 9.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 9.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 9.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 10.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 10.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 11.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5896 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 11.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0881 10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 11.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0881 9.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 7.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 10.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 11.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 11.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 8.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 6.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 8.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 12.4353 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 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 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 16 18 1 0 0 0 0 1 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 11 12 1 6 0 0 0 6 19 1 6 0 0 0 9 20 1 6 0 0 0 11 21 1 1 0 0 0 15 22 1 6 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 1 2 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 24 1 0 0 0 0 29 31 1 1 0 0 0 23 32 1 1 0 0 0 22 33 1 0 0 0 0 M END