LMST04010170 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 5.7723 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 8.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 7.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 8.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 8.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 7.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8696 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 10.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1052 9.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 9.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 24 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 5 25 1 1 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END