LMST01100065 LIPID_MAPS_STRUCTURE_DATABASE 38 43 0 0 0 999 V2000 11.2575 10.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 10.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 9.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 10.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 9.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 9.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 10.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 11.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 7.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 9.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 7.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 10.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1568 6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9583 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 9.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 11.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 9.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 6.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8548 10.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 12.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 13.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 13.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 13.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 12.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 11.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4428 14.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8117 12.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 14.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26 3 1 0 0 0 0 26 5 1 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 8 9 1 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 16 18 1 1 0 0 0 8 19 1 6 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 11 22 1 6 0 0 0 10 23 1 1 0 0 0 3 23 1 1 0 0 0 4 24 1 1 0 0 0 5 25 1 6 0 0 0 26 27 1 1 0 0 0 12 28 1 6 0 0 7 29 1 1 0 0 9 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 9 1 0 0 0 9 35 1 6 0 0 33 36 1 0 0 0 33 37 1 0 0 0 32 38 1 6 0 0 M END