LMSP02010003 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 20.0466 7.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3533 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6599 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9664 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2731 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5796 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2590 6.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4994 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1126 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7259 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0326 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 7.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 7.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3671 8.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4186 8.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5599 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7842 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0085 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4571 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5599 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3435 6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0263 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 3 7 1 6 0 0 0 4 21 1 1 0 0 0 4 22 1 6 0 0 0 7 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 23 32 2 0 0 0 0 3 33 1 1 0 0 0 31 34 2 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 M END