LMST03020481 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 9.3652 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 7.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 8.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 9.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 9.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 10.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 11.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 7.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 12.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 12.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 12.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 11.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 11.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 12.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 12.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 12.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 10.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 13.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 13.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 14.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 13.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 14.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4746 13.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 14.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4746 12.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0476 14.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 13.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2219 8.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 13.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 14.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3207 14.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 11.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9692 11.7869 0.0000 C 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 2 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 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 10 30 2 0 0 0 0 3 31 1 6 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 34 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 36 37 1 0 0 0 0 M END