LMGP01012254 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -1.9266 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 0.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 1.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2049 0.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -0.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -1.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 0.7853 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 1.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -2.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8977 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7652 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6327 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3677 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2352 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1027 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9702 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8377 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7052 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5727 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4402 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3077 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1752 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0427 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7062 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5737 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4412 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3087 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1762 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0437 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9112 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7787 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6462 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5137 0.4371 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 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 8 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 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 M CHG 2 14 1 19 -1 M END