LMST04060013 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.8796 7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 8.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 8.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 8.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 8.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 9.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 9.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 9.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 9.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 5.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 7.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 9.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 10.4201 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 2 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 5 24 1 1 0 0 0 3 25 1 6 0 0 0 6 26 1 6 0 0 0 8 27 1 1 0 0 0 9 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END