LMGP02010741 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.5015 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7810 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0604 7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3400 7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3400 8.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9180 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0851 6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6196 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2222 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9428 7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7267 7.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4473 6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1680 7.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8886 6.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9681 7.5185 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6010 6.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9681 8.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3303 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3303 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6098 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1577 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8954 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1672 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7148 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2623 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5361 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2270 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 8 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 2 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END