LMST04010440 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.9288 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 10.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 10.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 11.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 9.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 11.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7968 12.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 12.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2171 11.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 12.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8344 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 13.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 11.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 9.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 11.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 12.7397 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 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 6 25 1 6 0 0 0 3 26 2 0 0 0 0 7 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 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 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END