LMST01031153 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.2931 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 6.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 6.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 9.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9302 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9302 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 9.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 10.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 8.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 10.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 11.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 11.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 10.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2455 11.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9968 10.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 10.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 11.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6817 6.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 6.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 12.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2455 12.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 8.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 9.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9967 9.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 11.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 9.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7158 10.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 26 1 6 0 0 20 27 1 1 0 0 3 28 1 1 0 0 9 29 1 6 0 0 14 30 1 6 0 0 7 31 1 6 0 0 22 32 1 6 0 0 24 33 1 0 0 0 8 34 1 1 0 0 1 35 1 6 0 0 25 36 1 0 0 0 25 37 1 0 0 0 36 38 1 0 0 0 37 39 1 0 0 0 M END