LMPK12140386 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.1830 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6659 9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6659 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 10.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 10.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 10.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 10.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3113 11.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 12.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 11.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 7.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 10.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 7.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1819 12.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 13.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 5.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 4.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 5.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 7.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 5.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4525 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2899 13.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0479 11.8857 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 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 21 1 0 0 0 0 14 20 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 21 33 1 0 0 0 20 34 1 0 0 0 M END