LMST05010009 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 14.7088 10.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8453 11.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 11.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7088 9.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 10.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8537 12.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5848 12.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 11.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 9.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9693 9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 11.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 12.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4567 12.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 13.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3162 12.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 9.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 10.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 13.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 9.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5443 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 9.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 8.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 7.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 7.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 9.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 7.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 10.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 11.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8369 10.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 10.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 11.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 12.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 1 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 1 0 0 0 25 29 1 1 0 0 0 27 30 1 6 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 13 15 1 0 0 0 0 17 19 1 0 0 0 0 25 27 1 0 0 0 0 1 33 1 1 0 0 0 2 34 1 6 0 0 0 3 35 1 6 0 0 0 17 36 1 0 0 0 0 1 2 1 0 0 0 0 36 37 1 0 0 0 0 M END