LMST04060011 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8856 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 8.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 8.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 8.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 8.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 9.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 9.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 8.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 6.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 10.0126 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 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 12 26 1 6 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END