LMPR0105060005 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 999 V2000 3.7254 -8.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -9.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -9.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -8.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -8.5241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1501 -9.3515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8609 -9.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -9.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -8.1111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5794 -8.5328 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5964 -6.8817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8732 -7.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 -7.3032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2939 -8.1269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9963 -8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -8.1508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0241 -6.9010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7290 -7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -6.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -6.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 -10.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -10.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -7.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -10.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -8.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 -7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -8.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -6.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 -8.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -5.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 3 6 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 21 1 1 0 0 0 5 4 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 3 23 1 0 0 0 0 5 24 1 1 0 0 0 9 12 1 0 0 0 0 6 25 1 6 0 0 0 10 14 1 0 0 0 0 9 26 1 6 0 0 0 13 11 1 0 0 0 0 10 27 1 1 0 0 0 11 12 1 0 0 0 0 14 28 1 6 0 0 0 13 14 1 0 0 0 0 11 29 1 1 0 0 0 1 2 1 0 0 0 0 13 30 1 1 0 0 0 1 4 1 0 0 0 0 16 31 1 1 0 0 0 2 3 1 0 0 0 0 20 32 2 0 0 0 0 5 9 1 0 0 0 0 M END