LMST01031171 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.2736 8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 6.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 9.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 9.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 9.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 8.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 9.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 9.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 10.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 8.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 10.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 11.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7184 11.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 10.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2202 11.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9711 10.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 11.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9711 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 10.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 11.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 6.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2433 12.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 8.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 7.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 7.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 9.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8971 9.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 8.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 8.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 7.7777 0.0000 C 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 11 35 1 1 0 0 16 36 1 1 0 0 36 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 M END