LMGL03015854 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3164 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5896 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8631 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1363 6.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4098 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4098 8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0095 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1696 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7165 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6832 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3164 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9096 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9096 9.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6363 8.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9843 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2521 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0552 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5573 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3604 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 6.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1779 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4457 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7134 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2488 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5165 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7842 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0519 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5873 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1228 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6582 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 9.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 10.0960 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END