LMST01040148 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2594 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 7.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6659 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 7.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 8.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 8.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1721 7.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 8.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 9.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 8.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 8.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 7.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 10.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 7 8 1 0 0 0 0 17 18 1 1 0 0 0 8 10 1 0 0 0 0 18 19 1 0 0 0 0 9 10 1 0 0 0 0 18 20 1 0 0 0 0 3 6 1 0 0 0 0 19 21 1 0 0 0 0 5 4 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 12 1 0 0 0 0 23 25 1 0 0 0 0 10 14 2 0 0 0 0 22 26 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 1 0 0 0 13 14 1 0 0 0 0 5 28 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 29 1 1 0 0 0 2 3 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 3 30 1 6 0 0 0 26 31 1 0 0 0 0 M END