LMST03020387 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.3611 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 7.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 8.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 10.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 7.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 12.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3301 12.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 12.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 11.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 12.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 12.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 12.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 10.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 13.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 13.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 14.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 13.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6075 14.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4630 13.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 14.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 14.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 13.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 8.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 13.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3185 15.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 14.6094 0.0000 O 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 21 27 1 6 0 0 0 21 28 1 1 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END