LMST05020003 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 13.4085 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 8.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4126 10.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 9.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 10.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 10.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3750 11.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 10.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 7.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 11.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 9.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 9.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 12.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4376 12.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9753 7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 8.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 11.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8007 12.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 7.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6433 11.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8007 13.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 10.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4733 10.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4650 9.3474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.4650 8.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4971 9.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4453 9.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 8.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5325 9.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 8.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 11.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 6.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 7.3596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 8.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 14 18 1 0 0 0 0 14 19 1 6 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 13 15 1 0 0 0 0 21 23 1 0 0 0 0 1 34 1 6 0 0 0 2 35 1 1 0 0 0 5 36 1 6 0 0 0 7 37 1 6 0 0 0 15 38 1 1 0 0 0 25 39 1 0 0 0 0 1 2 1 0 0 0 0 39 40 2 0 0 0 0 1 3 1 0 0 0 0 39 41 1 0 0 0 0 1 4 1 0 0 0 0 39 42 2 0 0 0 0 M END