LMPK12010425 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.3648 8.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 8.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 9.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 8.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 9.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 8.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 9.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 10.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 10.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6902 12.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 9.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 10.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 6.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 7.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 8.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 7.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 5.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 5.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 3.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 6.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 5.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 4.3965 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 8 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M CHG 1 10 1 M END