LMST03020684 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 12.9920 10.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 11.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 12.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 12.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 12.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 11.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 11.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3984 11.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 12.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 13.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4064 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2731 13.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 9.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 14.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1397 14.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2731 12.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 9.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 8.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 10.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1397 13.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 6.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 14.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 13.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6768 13.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 1 15 2 0 0 0 0 10 16 1 6 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 2 26 1 6 0 0 0 22 27 1 6 0 0 0 14 28 1 0 0 0 0 27 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 10 33 1 1 0 0 0 3 34 1 1 0 0 0 9 35 1 6 0 0 0 25 36 2 0 0 0 0 M END