LMFA02040134 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 -0.4620 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8436 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 0.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -2.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 -3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -3.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 12 21 1 0 0 0 21 15 1 0 0 0 11 22 1 1 0 0 12 23 1 1 0 0 14 24 1 1 0 0 15 25 1 1 0 0 18 26 1 0 0 0 M END