LMPK12112431 LIPID_MAPS_STRUCTURE_DATABASE 46 51 0 0 0 0 0 0 0 0999 V2000 10.1282 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 7.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 8.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 9.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 8.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 7.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 7.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 8.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 9.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9531 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8825 8.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8825 11.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9531 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5772 10.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5881 8.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6428 7.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 6.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 6.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 9.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8825 11.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4502 12.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 12.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 11.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 10.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 10.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 10.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 11.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 12.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 11.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 10.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 12.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 13.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8434 13.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 14.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3393 14.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8412 13.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 12.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3404 12.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 15.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 15.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8379 13.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 12.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 8 19 1 0 0 0 0 7 20 2 0 0 0 0 1 21 1 0 0 0 0 5 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 4 27 1 0 0 0 0 27 26 1 6 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 38 43 1 1 0 0 39 44 1 6 0 0 40 45 1 1 0 0 37 36 1 6 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 37 42 1 0 0 0 41 23 1 6 0 0 36 46 1 0 0 0 25 46 1 0 0 0 0 M END