LMPK12060069 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.4822 8.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 8.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 9.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 8.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 9.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 6.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 8.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 6.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6907 8.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 9.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 10.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 9.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 10.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 5.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 M END