LMST03020230 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.3391 7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 8.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 9.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 9.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 10.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 11.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 10.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 9.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 9.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 10.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 11.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 11.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 9.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 11.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 12.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 12.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 12.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5478 12.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4159 12.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2839 12.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4159 11.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 13.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 12.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3367 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 8.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 8.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 6.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 6 0 0 0 11 14 1 6 0 0 0 11 15 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 19 21 1 0 0 0 0 15 22 1 1 0 0 0 15 23 1 6 0 0 0 1 24 1 0 0 0 0 24 25 2 0 0 0 0 1 26 1 0 0 0 0 26 25 1 0 0 0 0 1 27 1 1 0 0 0 24 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 31 25 1 0 0 0 0 29 32 1 6 0 0 0 M END