LMST01031115 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8991 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 6.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 5.7002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8991 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 5.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 5.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 6.6054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4669 7.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6831 6.6054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4669 7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 8.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 7.9632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0348 7.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6027 7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 7.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 8.4159 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0348 8.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 9.1400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0817 9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 9.5021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3274 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9547 9.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 8.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 8.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8189 9.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 6.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 6.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4459 9.5021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4459 10.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 34 1 0 0 0 0 34 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 1 0 0 0 23 30 1 1 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 34 35 1 1 0 0 0 M END