LMST04030080 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9030 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 6.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 7.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 8.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 7.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6202 7.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 8.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 8.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 9.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 9.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 9.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 9.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 9.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 9.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3432 8.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 9.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 5.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 9.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 9.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 6.3588 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 2 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 1 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 3 30 1 1 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 26 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END