LMFA01120012 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 6.9701 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8343 -2.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -0.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -3.4631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0487 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -6.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -5.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4316 -5.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 11 15 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 16 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 17 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 26 30 1 1 0 0 M CHG 2 12 1 13 -1 M END