LMST01010395 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9834 7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9779 9.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 9.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 9.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 8.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5599 8.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 9.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 9.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 10.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5502 11.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 11.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 10.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2277 11.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 10.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 7.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0647 9.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 6.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 6.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 8.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 6.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 8.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 6.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 10.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 11.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 7.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 11.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7710 10.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 33 1 0 0 0 6 18 1 6 0 0 17 19 1 0 0 0 4 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 1 1 0 0 0 20 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 21 1 0 0 0 20 28 1 1 0 0 26 29 1 1 0 0 9 30 1 6 0 0 12 31 1 6 0 0 4 32 1 6 0 0 33 34 1 0 0 0 M END