LMFA07011176 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 22.7076 9.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7076 8.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5086 7.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5086 6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7326 6.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8336 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9596 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0856 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2115 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3375 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4634 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5896 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8203 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9957 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0832 4.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9954 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8202 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 4.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3248 4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 6.2975 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 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 5 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 5 2 0 0 0 24 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 M END