LMPK12100027 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.5609 10.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 11.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 11.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 11.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 12.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 12.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 8.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 11.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 10.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 9.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 11.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 9.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 8.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 13.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 14.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 14.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 9 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 1 0 0 0 24 27 2 0 0 0 0 19 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END