LMST01040156 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.4502 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 7.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 7.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 7.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 9.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 9.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 9.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 10.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 10.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 11.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 10.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 8.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 11.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0525 11.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1374 10.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 11.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 12.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1374 12.6123 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 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 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 2 0 0 0 0 23 32 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 8 24 1 1 0 0 0 14 25 1 6 0 0 0 17 26 1 6 0 0 0 20 27 1 1 0 0 0 9 28 1 6 0 0 0 3 29 1 1 0 0 0 32 31 1 0 0 0 0 31 30 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END