LMST01010430 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 8.4963 9.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 7.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 8.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 9.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 8.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 10.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 9.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 9.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 10.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 10.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 11.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 9.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 11.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 12.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 12.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4449 11.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 12.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1394 11.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1394 10.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0292 11.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 8.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 11.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 6.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 9.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 7.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 8.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 12.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 13.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 12.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 6.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3335 13.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 5.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 5.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 7.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 8.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 7.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 9.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 14 33 1 6 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 37 1 1 0 0 0 30 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 34 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 35 1 6 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 36 25 1 0 0 0 0 3 2 1 0 0 0 0 2 31 1 1 0 0 0 3 32 1 1 0 0 0 24 38 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 32 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 M END