LMST01010120 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.5955 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 9.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 9.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 8.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 9.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 10.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 10.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 11.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 11.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6118 11.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 11.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 11.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 11.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3446 10.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 11.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 7.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 11.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 9.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 12.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 11.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 12.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 10.5051 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 4 7 1 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 12 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 23 25 1 0 0 0 0 19 26 1 6 0 0 0 11 27 1 6 0 0 0 13 28 1 0 0 0 0 5 29 1 1 0 0 0 4 30 1 6 0 0 0 7 30 1 6 0 0 0 2 31 1 1 0 0 0 19 32 1 1 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 17 35 1 6 0 0 M END