LMST01080025 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9433 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 5.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 6.6038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3321 7.0048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6375 6.6038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3321 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 7.8067 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7210 7.0048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1101 7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1101 7.8067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4154 8.2076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7210 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 7.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 7.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8045 8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 9.0096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9519 9.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 9.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 9.0014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7201 9.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 5.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 5.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6375 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1287 9.8531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1135 10.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2487 6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 5.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 9.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 32 26 1 0 0 0 0 26 2 1 0 0 0 0 2 28 1 0 0 0 0 28 33 1 0 0 0 0 33 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 34 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 6 1 0 0 0 0 28 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 26 27 1 1 0 0 0 28 29 1 6 0 0 0 30 24 1 1 0 0 0 30 31 1 0 0 0 0 34 35 2 0 0 0 0 M END