LMPK12111049 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.0315 11.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 11.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8373 11.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 10.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 11.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 11.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 9.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 11.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 11.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 11.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 12.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 13.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 12.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5671 13.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8771 13.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 11.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 11.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 14.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 7.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 5.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5792 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 8.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 8.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 7.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 6.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 7.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 7.7386 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 16 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 19 1 1 0 0 M END