LMPK12140102 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.5125 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 8.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 8.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 8.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 9.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 8.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6099 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6099 10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 10.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 6.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 7.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4956 10.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 15 24 1 0 0 0 0 M END