LMGP03010897 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.9106 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6976 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9811 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1117 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2834 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8317 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4142 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1308 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9047 7.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6213 6.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3379 7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0545 6.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.1504 7.5058 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.7853 6.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1504 8.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5329 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5329 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8164 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9986 7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9106 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5352 7.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3724 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6503 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2061 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 9 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END