LMPK12111424 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.8502 6.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 8.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 6.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 5.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 8.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 7.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 7.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 6.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 6 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 1 23 1 0 0 0 0 M END