LMPK12010381 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 7.4119 10.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 9.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 9.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 10.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 9.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 10.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 10.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 10.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 12.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 12.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 12.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 10.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5627 12.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 7.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 8.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 13.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5627 10.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 10.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 14.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 8.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 7.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 5.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 7.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 4.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2435 6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8609 5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 3.6122 0.0000 O 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 29 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M CHG 1 10 1 M END