LMST03020649 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 7.5959 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 6.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 8.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 9.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 10.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 11.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 12.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 12.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 12.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 11.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 11.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 11.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 12.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 13.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 13.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 14.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 12.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 10.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 14.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 6.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 13.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 13.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 12.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 13.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 11.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 12.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 14.6684 0.0000 H 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 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 11 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 17 21 1 6 0 0 0 10 22 1 1 0 0 0 2 23 1 6 0 0 0 19 24 1 6 0 0 0 4 25 1 1 0 0 0 20 26 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 19 32 1 1 0 0 0 M END