LMST01100049 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 999 V2000 11.2027 10.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 10.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 9.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 10.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 9.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9074 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9113 10.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 10.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 11.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 8.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 7.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 8.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 7.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 7.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 7.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0151 10.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 6.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 9.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 11.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 8.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 9.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1843 12.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 13.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 13.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 12.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1022 14.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 13.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 14.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 13.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 12.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 11.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 3 1 0 0 0 0 25 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 10 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 11 1 0 0 0 0 16 18 1 1 0 0 0 8 19 1 6 0 0 0 17 20 1 0 0 0 0 11 21 1 6 0 0 0 10 22 1 1 0 0 0 3 22 1 1 0 0 0 4 23 1 1 0 0 0 5 24 1 6 0 0 0 25 26 1 1 0 0 0 9 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 9 1 0 0 0 29 31 1 6 0 0 31 32 2 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 30 35 1 1 0 0 9 36 1 1 0 0 17 37 1 0 0 0 M END