LMST01010173 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.7614 8.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 9.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 7.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4145 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 8.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2824 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 10.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 10.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1992 10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 9.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 9.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9905 10.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0967 10.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 9.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 9.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1918 11.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 8.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 8.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1011 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6119 11.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3606 12.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 12.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8885 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8077 12.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7782 10.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1476 12.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7782 11.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6578 12.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 5.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 5.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 7.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 8.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 8.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 12 22 1 6 0 0 0 14 23 1 6 0 0 0 9 7 1 0 0 0 0 2 18 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 24 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 32 1 0 0 0 0 32 30 1 0 0 0 0 24 31 1 1 0 0 0 32 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END