LMGP06030089 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2366 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -0.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 0.7910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 1.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -1.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 0.3810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 2.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0964 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2335 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0178 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5863 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3706 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1548 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9391 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7234 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5076 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2919 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0762 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1192 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9035 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0406 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8248 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3934 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1776 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9619 0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7462 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5304 0.9455 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 2 0 0 0 0 33 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 3 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END