LMST01020004 LIPID_MAPS_STRUCTURE_DATABASE 48 51 0 0 0 0 0 0 0 0999 V2000 15.5285 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2230 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3253 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3348 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3332 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6218 7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6292 6.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0518 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0490 6.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4712 6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4741 7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7645 8.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8321 5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 7.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3352 7.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0258 8.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7672 8.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4632 9.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9004 9.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7655 9.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1562 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8521 9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5452 8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2411 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6270 6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0481 6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5629 8.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5424 8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1297 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4275 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1297 6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 28 33 1 0 0 0 0 9 7 1 0 0 0 0 34 18 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 34 46 2 0 0 0 0 47 45 1 0 0 0 0 48 47 1 0 0 0 0 M END