LMST01031308 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.8619 -7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 -5.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 -6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 -6.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 -7.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9876 -7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2834 -5.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 -5.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 -5.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9796 -4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2845 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6701 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3635 -4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7473 -4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 -7.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -8.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 -8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -7.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -8.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 -8.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 -4.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -7.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 -5.2068 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 2 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 27 30 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 2 0 0 0 11 35 1 0 0 0 M END