LMST01010184 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.1202 7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 7.6560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1062 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 7.2413 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3952 8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 6.4187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9800 7.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 7.2413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2794 6.4187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5579 7.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 6.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 5.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 7.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 8.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 8.4961 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8647 9.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 7.6630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8612 6.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 9.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 8.7473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0745 9.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7874 9.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 9.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 9.9821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3616 10.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 9.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 9.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2133 9.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 9.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6486 10.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 8.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 35 1 0 0 0 0 35 30 1 0 0 0 0 30 27 1 0 0 0 0 27 28 1 0 0 0 0 28 33 1 0 0 0 0 35 29 1 6 0 0 0 30 31 1 6 0 0 0 33 32 1 0 0 0 0 33 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END