LMST01031202 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.3651 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 8.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 9.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 10.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 9.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9089 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9089 9.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 10.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 10.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 11.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 11.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 11.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4632 11.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9414 11.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 7.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 10.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 12.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 7.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 6.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 11.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 12.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2129 5.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6052 7.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9415 10.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7943 11.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 11.0902 0.0000 O 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 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 32 1 0 0 0 0 32 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 0 0 0 20 21 1 6 0 0 0 8 25 1 1 0 0 0 14 26 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 32 33 2 0 0 0 0 6 34 1 6 0 0 15 35 1 1 0 0 24 36 1 1 0 0 24 37 1 0 0 0 37 38 1 0 0 0 M END