LMST02030269 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 12.8678 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8204 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3893 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6265 -0.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -3.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 -2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 -0.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 0.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 -5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 7 14 1 1 0 0 7 15 1 6 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 1 0 0 12 19 1 1 0 0 14 20 2 0 0 0 14 21 1 0 0 0 16 22 2 0 0 0 17 23 1 0 0 0 22 24 1 0 0 0 24 25 2 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 16 1 0 0 0 23 24 1 0 0 0 1 26 1 6 0 0 2 27 1 1 0 0 5 28 1 6 0 0 21 29 1 0 0 0 13 30 1 1 0 0 M END