LMST04030148 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8990 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2506 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 8.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 9.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 9.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 9.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0725 9.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 9.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 9.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 9.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 8.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 8.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 9.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9537 10.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4693 9.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 5.2475 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 2 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 3 30 1 1 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 7 33 1 6 0 0 0 M END