LMST01040304 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.0749 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4498 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 -4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 -4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -7.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -4.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -8.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -8.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 -8.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 -7.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -8.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -8.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -7.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 -4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -8.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 -8.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 -2.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -9.5336 0.0000 O 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 5 7 1 0 0 0 4 8 1 1 0 0 8 9 1 0 0 0 1 10 1 6 0 0 1 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 14 15 1 0 0 0 15 11 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 15 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 17 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 14 13 1 0 0 0 23 28 1 1 0 0 15 29 1 1 0 0 16 31 1 1 0 0 17 30 1 6 0 0 14 32 1 6 0 0 11 33 1 6 0 0 25 34 1 1 0 0 20 35 1 6 0 0 2 36 1 6 0 0 24 37 1 1 0 0 M END