LMFA07010019 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 15.4119 7.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0481 6.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0481 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8791 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 5.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6354 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9413 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 10 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 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END