LMST01030133 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.1203 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 8.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 8.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 7.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5648 8.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 7.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 9.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2722 9.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 10.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 9.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 9.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0847 9.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 6.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 6.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 6.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 5.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 8.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 9.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 10.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 1 0 0 0 22 35 1 6 0 0 0 23 36 2 0 0 0 0 27 30 1 1 0 0 0 M END