LMPK12113139 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 12.1104 13.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 11.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 11.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 11.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 13.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 13.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 11.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 11.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 11.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 10.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 10.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 11.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 11.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7256 10.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 9.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 11.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3431 9.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 13.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 9.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 12.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 8.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 7.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5553 6.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 8.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4679 7.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5767 5.7671 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 25 28 1 1 0 0 24 29 1 6 0 0 26 30 1 6 0 0 30 31 1 0 0 0 31 32 1 0 0 0 30 33 1 6 0 0 23 19 1 1 0 0 M END