LMST01010186 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.1200 7.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.6559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1060 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 7.2412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3950 8.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 6.4186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9799 7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 8.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 7.2412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2794 6.4186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5579 7.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 7.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 8.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 8.4959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8645 9.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 7.6629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8610 6.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3567 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 8.7471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0742 9.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 8.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 9.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 9.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 9.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6483 10.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 9.5702 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 34 1 0 0 0 0 34 29 1 0 0 0 0 29 27 1 0 0 0 0 27 28 1 0 0 0 0 28 32 1 0 0 0 0 34 36 1 6 0 0 0 32 30 1 0 0 0 0 32 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END