LMST01010059 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5216 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 8.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 8.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 7.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 9.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6334 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 8.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 8.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 9.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 6.3423 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 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 3 30 2 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 M END