LMST04030117 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9116 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 5.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 5.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 5.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 6.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 8.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 8.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 7.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 8.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 8.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 9.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5009 9.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 9.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 9.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3997 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 8.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 10.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 5.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 10.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 8.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 6.5160 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 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END