LMST01130034 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 8.2189 8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 7.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 8.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 10.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 8.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7409 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 10.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 10.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 11.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4166 10.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 6.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9799 9.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 7.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 6.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 11.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 12.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 12.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 12.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 11.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8206 13.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 7.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5951 10.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4493 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3034 10.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4492 8.7346 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 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M END