LMST01031311 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 -3.1436 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 2.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1672 4.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 4.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 4.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 -0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -0.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 5.8155 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 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 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 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 4 26 1 0 0 0 4 27 1 0 0 0 2 28 1 1 0 0 13 29 1 1 0 0 5 30 1 1 0 0 14 17 1 0 0 0 14 31 1 6 0 0 3 32 1 6 0 0 15 33 1 6 0 0 22 34 2 0 0 0 M END