LMST01040165 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 11.0537 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9268 9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 8.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6617 8.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 9.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 9.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 10.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 10.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6519 11.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 11.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 10.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 11.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0478 11.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1971 9.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 6.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 8.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 8.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 6.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 9.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 11.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 11.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7642 12.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1971 10.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 8.4829 0.0000 H 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 34 16 1 0 0 0 0 6 17 1 6 0 0 0 34 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 15 32 2 0 0 0 0 25 28 1 1 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 1 36 1 1 0 0 M END