LMST04030116 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8975 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 9.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 8.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 10.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 6.5028 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 2 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END