LMGL02070006 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 0 0 0 0 0999 V2000 18.5681 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5569 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8570 8.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4350 8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1459 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0155 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1604 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5903 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3052 6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0201 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7351 6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 8.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 5 4 1 0 0 0 0 5 2 1 1 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 5 26 1 6 0 0 0 6 17 1 0 0 0 0 17 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 12 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 34 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 34 33 1 0 0 0 0 31 35 2 0 0 0 0 36 33 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 42 44 1 0 0 0 0 37 45 1 0 0 0 0 M END