LMPK12120201 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 12.2803 7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 5.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 5.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 5.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 5.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 8.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 8.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 7.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 8.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 7.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9491 7.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 7.0654 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 18 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 13 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 14 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 1 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END