LMST01010293 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 0 0 0 0 0999 V2000 9.1313 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 9.5662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8567 9.5744 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8537 8.7400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2982 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 9.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5803 9.9918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8303 10.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 10.8031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2899 11.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 11.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 10.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 10.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 9.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 8.3190 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1313 7.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 8.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 8.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 7.4955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9808 7.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 10.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9356 11.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 11.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1112 11.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 9.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 8.7325 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9086 9.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 9.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 7.4893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4119 7.0758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6941 6.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 5.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 5.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 3 2 1 0 0 0 0 29 3 1 0 0 0 0 5 4 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 26 14 1 0 0 0 0 14 27 1 0 0 0 0 5 15 1 6 0 0 0 14 16 1 0 0 0 0 29 17 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 33 18 1 0 0 0 0 1 18 2 0 0 0 0 17 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 32 22 1 0 0 0 0 17 28 1 1 0 0 0 21 23 1 1 0 0 0 8 24 1 6 0 0 0 10 25 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 6 0 0 0 3 30 1 6 0 0 0 32 34 1 6 0 0 0 33 35 1 6 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 36 37 1 0 0 0 0 M END