LMST01040266 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9368 -7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 -9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 -9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 -7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2659 -7.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2659 -6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 -5.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 -6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 -7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 -6.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 -6.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 -6.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0738 -9.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5246 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4368 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 -4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2659 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -9.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3009 -5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1650 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0291 -5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0291 -6.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8932 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1650 -3.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2659 -5.4085 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 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 11 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 5 18 1 1 0 0 2 19 1 1 0 0 17 20 1 1 0 0 20 21 1 0 0 0 20 22 1 6 0 0 9 23 1 1 0 0 10 24 1 6 0 0 11 25 1 6 0 0 4 26 1 6 0 0 21 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 28 32 1 1 0 0 32 33 1 0 0 0 12 34 1 1 0 0 M END