LMST01040275 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.6260 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 10.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 10.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 10.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 10.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 11.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 9.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 11.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 11.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 12.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5885 11.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 11.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 12.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 8.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 10.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 9.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 12.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 10.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9370 12.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 11.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 6.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3112 13.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 13.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 7.1253 0.0000 O 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 32 1 0 0 0 0 26 32 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 21 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 27 30 1 0 0 0 0 5 1 1 0 0 0 0 5 26 1 0 0 0 0 4 5 1 0 0 0 0 21 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 26 25 1 0 0 0 0 26 31 1 6 0 0 0 27 34 1 6 0 0 0 30 28 1 0 0 0 0 30 29 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 24 36 1 6 0 0 M END