LMPK12010349 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4377 8.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 8.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1607 7.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 8.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1607 9.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 9.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 8.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 9.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 10.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 9.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5822 10.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 6.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 7.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 8.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 11.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4133 12.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 7.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0901 6.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7379 4.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 5.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 3.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5211 6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1757 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0852 4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 4.0093 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M CHG 1 10 1 M END