LMPR0105050001 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.6709 8.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 8.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 9.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9041 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 9.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 10.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 10.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 7.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 10.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0926 9.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 8.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 9.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 8.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 10.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 9.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 8.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0491 8.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 7.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 11.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 9.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 9.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8043 7.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 9.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 14 1 0 0 0 0 8 15 1 6 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 1 0 0 0 20 27 1 6 0 0 0 21 28 2 0 0 0 0 24 29 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 17 19 1 0 0 0 0 24 25 1 0 0 0 0 2 30 1 6 0 0 0 16 31 1 1 0 0 0 19 32 1 1 0 0 0 M END