LMPK12010441 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2729 7.6707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2729 6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 6.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7416 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 8.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 6.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 8.0947 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.0072 5.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 8.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 7.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 8.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 8.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 9.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 8.9426 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 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 3 11 1 0 0 0 0 1 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 11 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 10 1 M END