LMPK12111399 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5760 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 7.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 8.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 8.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 8.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 9.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 10.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 9.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 9.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 10.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 11.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 12.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END