LMST01150003 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 6.7678 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 5.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 5.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 5.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 8.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 6.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 6.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 8.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 8.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 9.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 8.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 8.4501 0.0000 C 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 1 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 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 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 16 24 1 1 0 0 0 24 25 1 0 0 0 0 17 26 1 1 0 0 0 26 25 1 0 0 0 0 26 27 1 6 0 0 0 5 28 1 6 0 0 0 25 30 1 1 0 0 0 29 31 1 0 0 0 0 25 32 1 6 0 0 0 32 33 1 0 0 0 0 33 29 1 0 0 0 0 30 34 1 0 0 0 0 34 29 1 0 0 0 0 M END