LMGL02030025 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 11.4351 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1501 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5684 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5573 6.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4355 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7245 7.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1464 7.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8693 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7312 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3057 6.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0206 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7355 6.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 12 6 1 0 0 0 0 8 10 1 0 0 0 0 13 11 1 0 0 0 0 13 9 1 1 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 34 1 6 0 0 0 14 25 1 0 0 0 0 25 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 22 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 7 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M END