LMPK12112739 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 10.2415 -11.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 -12.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -13.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 -12.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 -11.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -11.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -13.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 -12.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 -11.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -11.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -14.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 -11.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 -11.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0696 -11.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0696 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 -9.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 -10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 -9.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 -11.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 -12.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 -13.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -12.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -13.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -11.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -14.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 -13.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 -8.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0916 -8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 -14.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -14.6966 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 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 3 25 1 0 0 0 0 8 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 25 30 1 0 0 0 M END