LMST01010207 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.2802 7.7359 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9706 7.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 7.3332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2730 8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 7.7431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9599 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 6.5421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9101 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 8.5450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0563 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 6.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9101 6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 7.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 8.9441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6430 9.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 8.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 6.5421 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3740 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 9.7280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 8.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 6.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 8.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 10.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 6.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 19 23 1 1 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 7 13 1 0 0 0 0 10 11 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 5 31 1 6 0 0 0 7 32 1 6 0 0 0 16 33 1 6 0 0 0 22 34 1 1 0 0 0 1 35 1 6 0 0 0 M END