LMST01010324 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.0756 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 6.1033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0756 5.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 6.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 6.9592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5578 8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 8.2429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0403 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 8.6709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0403 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 9.3557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0846 9.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5604 9.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 9.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 8.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 9.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 9.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 9.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 8.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 6.1033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5578 5.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 10.2115 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 29 4 1 0 0 0 0 29 30 1 0 0 0 0 30 5 1 0 0 0 0 23 5 1 0 0 0 0 6 23 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 14 17 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 27 20 1 0 0 0 0 20 25 1 0 0 0 0 7 1 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 11 23 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 1 0 0 0 7 16 1 1 0 0 0 17 18 1 0 0 0 0 14 21 1 6 0 0 0 17 32 1 1 0 0 0 3 22 1 1 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 29 31 1 6 0 0 0 M END