LMST01040154 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.9615 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 8.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 8.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 9.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 9.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7867 10.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 10.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 8.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 7.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 8.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8131 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3582 10.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2063 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0548 10.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 11.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 10.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0548 9.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2063 12.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 13.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 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 1 2 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 11 26 1 1 0 0 0 9 27 1 6 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 2 0 0 0 0 18 31 1 1 0 0 0 13 32 1 6 0 0 0 4 33 1 6 0 0 0 6 34 1 6 0 0 0 30 35 1 0 0 0 0 M END