LMGP14010003 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 23.8688 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0019 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1346 9.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2679 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2679 10.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3698 8.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3676 8.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4010 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7359 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6030 9.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7495 9.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8366 9.4528 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.3952 8.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8366 10.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4594 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4594 6.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5926 8.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7182 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8445 8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5277 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6538 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7801 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0322 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1585 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9707 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0985 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2264 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3544 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4823 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6101 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1217 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2917 10.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1678 9.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.4982 7.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8544 7.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9409 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6858 8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4569 9.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3968 9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5618 8.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7908 7.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9559 6.4137 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 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 1 0 0 0 0 33 34 1 0 0 0 0 34 35 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 41 42 1 0 0 0 0 42 43 1 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 54 60 1 0 0 0 59 53 1 0 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 11 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 1 6 0 0 M END