LMST03020680 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 9.1182 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 7.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 8.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 8.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 8.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 9.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 9.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8339 6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 10.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 7.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 8.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 9.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 10.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 11.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 11.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 11.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 8.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 10.8643 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 6 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 3 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 1 6 0 0 0 2 17 1 6 0 0 0 10 18 1 1 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 5 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 1 0 0 0 20 28 1 1 0 0 0 21 29 1 6 0 0 0 22 30 1 6 0 0 0 4 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 19 36 2 0 0 0 0 14 37 1 0 0 0 0 M END