LMST01010245 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.4013 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 6.4753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9027 8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 7.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 6.8814 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6198 7.7085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6169 6.8887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0357 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 8.1184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9049 7.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 8.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 8.9153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0276 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 9.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 8.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4134 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 8.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 6.4753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4954 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 5.6664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7948 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 8.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 9.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8067 9.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 8.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 5.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 6 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 8 1 0 0 0 0 2 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 1 6 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 10 29 1 6 0 0 0 13 30 1 6 0 0 0 5 31 1 6 0 0 0 26 1 1 1 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 1 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 M END