LMGL03012620 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.2588 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5415 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8244 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1071 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1270 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6928 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2588 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8443 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8443 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5615 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9702 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6336 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1222 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3994 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6767 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3401 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 10.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8946 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 10.0297 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 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 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END