LMST01031349 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3685 8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 8.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 8.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 8.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 9.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 10.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 9.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 9.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 10.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 10.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 8.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 11.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 11.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 11.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6631 11.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 11.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 11.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9520 11.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 10.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 10.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 12.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4243 12.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1834 7.7558 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 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 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 2 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 3 30 1 1 0 0 0 24 31 2 0 0 0 0 5 32 1 6 0 0 0 14 33 1 6 0 0 0 M END