LMPR0106150061 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 7.6703 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 8.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 9.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 9.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 8.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 7.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 9.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 9.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 11.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 10.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 10.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 9.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 9.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 9.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9117 11.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7777 10.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 11.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 12.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 12.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 12.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 10.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 8.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 7.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 7.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 9.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 10.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 13.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 10.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 8.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 12.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8757 11.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3765 9.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 9.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9478 8.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 10.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1963 11.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1633 11.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4135 10.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7010 9.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9513 8.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 30 1 1 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 1 0 0 0 6 7 1 0 0 0 0 6 31 1 6 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 6 0 0 0 10 14 1 0 0 0 0 10 25 1 1 0 0 0 13 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 6 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 1 0 0 0 18 19 1 0 0 0 0 18 26 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 26 32 2 0 0 0 0 26 35 1 0 0 0 0 16 36 1 1 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 35 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END