LMST01040177 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.1131 6.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 5.5065 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6004 6.7947 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8570 6.3652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6004 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 8.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 7.6533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0878 6.7947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8316 8.0827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0878 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 6.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 8.7698 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1323 8.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 8.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 8.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 6.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 6.3652 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5753 7.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 6.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 5.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 5.5065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1131 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 7.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 9.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 8.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 7.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 5.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 9.1132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2236 9.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 9.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 10.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 27 1 0 0 0 0 26 27 1 0 0 0 0 25 24 1 0 0 0 0 21 24 1 0 0 0 0 4 21 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 23 1 0 0 0 0 23 22 1 0 0 0 0 10 22 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 34 31 1 0 0 0 0 5 1 1 0 0 0 0 26 5 1 0 0 0 0 5 4 1 0 0 0 0 21 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 33 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 21 32 1 1 0 0 0 26 25 1 0 0 0 0 34 28 1 0 0 0 0 28 37 2 0 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END