LMPK12113228 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.4172 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4172 6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 6.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 6.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 7.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 5.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 7.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4651 8.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9924 8.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 7.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 6.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 6.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 8.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 5.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 31 1 0 0 0 0 8 27 1 0 0 0 0 6 29 1 0 0 0 0 M END