LMST01031239 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.3411 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -4.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -4.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 -0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2061 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 -0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2061 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 -1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 -4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 -5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 -6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -6.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 2 26 1 1 0 0 13 27 1 1 0 0 15 28 1 6 0 0 14 29 1 6 0 0 7 30 1 6 0 0 8 31 1 1 0 0 5 32 1 1 0 0 22 33 2 0 0 0 9 34 1 1 0 0 34 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END