LMST01031318 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.6476 9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 9.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 8.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 8.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 8.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 9.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 11.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8217 9.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8217 10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 11.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 11.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 9.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 12.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 12.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 12.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7017 12.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 12.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 11.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 10.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 12.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 11.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 13.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 8.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 7.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 13.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 13.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4478 13.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 9.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 7.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 11.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 14 31 1 6 0 0 20 30 1 1 0 0 0 5 32 1 1 0 0 9 33 1 6 0 0 22 34 1 6 0 0 24 35 1 6 0 0 24 36 1 1 0 0 2 37 1 1 0 0 3 38 1 1 0 0 11 39 1 6 0 0 M END