LMST01120008 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.9838 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 8.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 6.0728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 6.0728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6986 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 6.8981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6986 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 7.3108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4134 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 7.3108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8428 6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 8.5488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1281 9.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 8.1361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8428 8.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 9.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 9.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6543 10.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 10.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6003 11.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 8.3912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4250 8.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 6.8981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1281 7.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 9 3 1 0 0 0 0 3 11 1 0 0 0 0 15 13 1 0 0 0 0 13 11 1 0 0 0 0 11 4 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 31 17 1 0 0 0 0 15 31 1 0 0 0 0 6 15 1 0 0 0 0 19 6 1 0 0 0 0 19 21 1 0 0 0 0 29 21 1 0 0 0 0 21 17 1 0 0 0 0 17 7 1 0 0 0 0 29 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 1 0 0 0 15 16 1 6 0 0 0 17 18 1 1 0 0 0 19 20 1 1 0 0 0 21 22 1 1 0 0 0 29 25 1 0 0 0 0 23 26 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 6 0 0 0 31 32 1 1 0 0 0 M END