LMGP04010163 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.4293 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2276 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7976 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0828 8.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6408 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8142 6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 7.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6577 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4277 7.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1428 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8579 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5729 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6751 7.5010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3108 6.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6751 8.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0654 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0654 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5193 7.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2880 7.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1445 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 9 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END