LMGL02010293 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.8969 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1745 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4519 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7295 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0070 7.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2846 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2846 8.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8694 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0343 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3120 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3120 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5896 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5621 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8618 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1337 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4055 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6774 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9493 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2212 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4931 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7649 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8343 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1062 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3781 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9218 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1937 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2812 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 7.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6387 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 1 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END