LMPK12111680 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 10.2837 12.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 11.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 10.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 11.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 12.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 12.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 10.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 11.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 12.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 12.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 10.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 12.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4173 12.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2865 12.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2865 13.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4173 14.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 13.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 12.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1556 14.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 10.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0785 9.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7309 7.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 6.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 9.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3256 7.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3733 9.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 9.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 8.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 8.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 8.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8984 10.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5297 9.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3392 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8000 7.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8030 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6200 8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5245 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6148 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 10.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 9.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 10.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 12.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 12.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 11.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 10.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 11.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 12.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 12.8391 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 21 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 19 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 M END