LMST04010344 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.7763 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 8.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 8.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 9.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 6.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5206 10.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1415 9.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 10.0138 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 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 15 25 2 0 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END