LMST01010242 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.9460 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 9.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 9.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 9.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 8.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 8.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 9.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 10.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 10.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 8.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 6.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 8.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 11.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 11.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 7.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3352 10.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1818 11.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 10.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6423 11.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 10.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0282 9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 11.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 1 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END