LMPK12140377 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.1732 9.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 8.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9506 9.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 10.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 8.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 9.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 10.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 10.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 10.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 11.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 11.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 11.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 7.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 10.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5220 12.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 7.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3163 11.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 5.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 4.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 5.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 7.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 6.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 5.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 5.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 7.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1823 11.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 21 33 1 0 0 0 M END