LMPK12140475 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 999 V2000 10.3527 -7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 -7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0808 -6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 -6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 -8.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 -7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 -6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 -6.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 -6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 -9.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 -6.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 -6.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4446 -5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 -4.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6718 -5.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -9.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3295 -4.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 -6.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -4.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5583 -7.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 -8.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 -7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -8.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -9.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3535 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 -3.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 4 1 0 0 0 9 11 1 6 0 0 7 12 2 0 0 0 11 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 11 1 0 0 0 2 18 1 0 0 0 15 19 1 0 0 0 6 20 1 0 0 0 17 21 1 0 0 0 13 22 1 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 5 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 M END