LMST01031389 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.8472 -8.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -10.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -10.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -10.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -8.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 -7.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -8.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 -8.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 -7.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -6.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -8.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 -6.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1417 -5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 -6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 -10.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4985 -9.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -6.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1417 -4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 -3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1417 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8150 -4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 21 2 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 22 1 6 0 0 3 23 1 1 0 0 14 24 1 6 0 0 20 25 1 0 0 0 21 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 26 31 1 6 0 0 27 32 1 1 0 0 M END