LMFA07100016 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -15.1714 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3054 -9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1714 -7.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0438 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9166 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7893 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6621 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5349 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4077 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2804 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1533 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0261 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8988 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7715 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6443 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5170 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3898 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2626 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1354 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.0081 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.8809 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.7537 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.6264 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.4992 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.3720 -9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.2447 -8.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7893 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4394 -8.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5733 -9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5349 -10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4009 -10.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2669 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 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 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 2 0 0 0 2 28 1 0 0 0 28 29 1 0 0 0 8 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END