LMGL02070004 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 12.1493 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8641 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5791 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5679 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5568 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8569 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4349 8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1458 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0155 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5902 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0200 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7349 6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 8.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 6.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 10 5 1 0 0 0 0 6 8 1 0 0 0 0 11 9 1 0 0 0 0 11 7 1 1 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 32 1 6 0 0 0 12 23 1 0 0 0 0 23 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 12 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 18 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 34 33 1 0 0 0 0 5 35 2 0 0 0 0 36 33 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 42 44 1 0 0 0 0 M END