LMPK12080032 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 5.6876 8.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6876 7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 8.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 8.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 7.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4382 8.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 8.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 7.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 6.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 7.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 6.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 12 21 1 0 0 0 0 M END