LMST04030001 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.1564 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 8.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 8.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 7.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3382 7.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 8.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 9.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 9.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 9.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 10.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 9.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 9.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 8.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 5.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1564 6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 6.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 7.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 8.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 9.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 9.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 10.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 5.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 9.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 18 33 1 0 0 0 0 18 34 2 0 0 0 0 22 35 1 1 0 0 0 27 30 1 6 0 0 0 24 36 1 6 0 0 0 2 37 1 6 0 0 0 4 38 1 6 0 0 0 M END