LMPK12140593 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 7.7164 9.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 8.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 8.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 9.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 8.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 9.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 9.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 9.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 10.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8399 11.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 10.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 6.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 6.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5734 11.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9727 12.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9090 12.1525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7875 10.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5265 10.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2336 11.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2019 11.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4549 10.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7478 9.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4230 10.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0565 11.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8720 10.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0533 8.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4216 8.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3323 9.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1490 10.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0550 9.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1473 8.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3307 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 9.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 10.6650 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 22 27 1 0 0 0 27 26 1 0 0 0 26 25 1 0 0 0 25 24 1 0 0 0 24 23 1 0 0 0 23 22 1 0 0 0 24 20 1 6 0 0 25 21 1 1 0 0 26 28 1 1 0 0 32 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 35 34 1 0 0 0 34 33 1 0 0 0 33 32 1 0 0 0 33 28 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 23 19 1 1 0 0 1 38 1 0 0 0 18 39 1 0 0 0 38 40 1 0 0 0 M END