LMST04030067 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9360 7.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 5.8655 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9360 5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 5.8655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5468 5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 5.8655 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3525 6.7955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5468 7.2606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7415 6.7955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5468 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 8.6557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1578 8.1906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1578 7.2606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7688 7.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 8.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 8.6557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1578 8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 7.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 9.3997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2059 9.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 9.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 9.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 9.7717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5406 9.3997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1851 9.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5406 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4849 8.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 10.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 5.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 9.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 10.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 10.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7148 9.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 7.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 6.5388 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 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 24 33 1 0 0 0 0 5 34 1 1 0 0 0 26 35 2 0 0 0 0 26 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