LMST04030006 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9197 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 5.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 5.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 5.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 8.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 8.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1511 9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 9.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 8.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 8.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 5.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 9.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 8.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6068 9.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0027 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 6.5236 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 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 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END