LMPK12060058 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 8.8592 8.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 10.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 11.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 10.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 11.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 8.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 9.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 10.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 10.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 10.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 8.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 8.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9911 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 7.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 8.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 6.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 12.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 12.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 12.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 11.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 12.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 5 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END