LMST03020274 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.7956 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 8.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 9.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 10.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 11.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 10.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 10.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 11.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 11.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 6.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 11.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 11.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 12.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 11.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 12.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 11.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3269 12.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 11.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 12.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3853 11.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 9.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 11.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 12.4536 0.0000 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 24 29 1 6 0 0 0 25 30 1 0 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END