LMGL02010454 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.1571 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4384 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0007 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2817 7.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 8.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1348 6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3039 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5852 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5852 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8665 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1423 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1201 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0489 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 7.2128 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 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 M END