LMPK12020083 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 6.6326 7.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 7.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7591 6.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 6.4749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4679 7.2934 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7591 7.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 7.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 7.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 8.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 7.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 8.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 8.5285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6261 8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 6.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 7.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 8.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 8.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 8.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 9.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 10.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 9.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 10.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 11.0101 0.0000 O 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 6 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 8 24 1 1 0 0 0 13 25 1 0 0 0 0 19 26 1 6 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 M END