LMST03020034 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.2723 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 8.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 9.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 9.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 10.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 11.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 12.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 12.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 12.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 11.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 11.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 12.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 12.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 13.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 8.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 10.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 13.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 13.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 14.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 14.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 14.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 13.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 14.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 13.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2683 14.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 13.9705 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 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 27 24 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 1 31 1 1 0 0 0 30 32 1 0 0 0 0 M END