LMST03010076 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.5398 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 8.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 9.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 10.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 11.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 11.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 8.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 13.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 13.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 13.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 11.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 11.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 13.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 13.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 13.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 8.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 14.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0952 14.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 14.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 14.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 13.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 6.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 11.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 13.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 15.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 12.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 11.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5747 15.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 2 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 1 0 0 0 0 20 21 1 6 0 0 0 3 28 1 0 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 8 32 1 1 0 0 9 33 2 0 0 0 24 34 2 0 0 0 M END