LMGP04010990 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 4.3636 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 1.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 0.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 0.7905 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 1.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -1.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 1.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8329 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5791 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4521 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1983 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0714 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9445 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8175 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6906 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4368 -0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2775 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0237 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8968 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3891 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2622 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1352 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0083 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7545 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6275 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6983 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 9 38 1 0 0 0 38 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 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 31 52 1 6 0 0 30 52 1 6 0 0 M END