LMPK12140700 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 9.0065 8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 7.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9825 6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 7.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5382 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 8.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 8.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4032 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1235 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1486 9.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 10.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 9.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 5.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 6.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 8.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 9.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 10.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5557 10.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 6.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 2 0 0 0 2 18 1 0 0 0 1 19 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 16 22 1 0 0 0 8 23 1 6 0 0 M END