LMST01010206 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.1857 6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.7997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0236 5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 5.7997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4651 5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 7.0480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7443 6.6319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4490 7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 8.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 7.8468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8911 7.0317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6827 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 8.1055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8911 8.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 7.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 8.9598 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9225 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 9.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 8.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 9.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4117 8.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1918 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 1 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 31 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 6 0 0 0 8 2 1 0 0 0 0 8 7 1 0 0 0 0 1 9 1 0 0 0 0 11 9 1 0 0 0 0 9 32 1 6 0 0 0 10 9 1 0 0 0 0 3 10 1 0 0 0 0 7 10 1 0 0 0 0 10 19 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 13 18 1 1 0 0 0 15 14 1 0 0 0 0 14 25 1 6 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 26 1 6 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 27 24 2 0 0 0 0 28 27 1 0 0 0 0 29 27 1 0 0 0 0 M END