LMGP01030130 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 23.6278 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7623 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8965 8.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1281 8.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1276 8.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4936 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3591 8.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5021 8.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3678 8.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2336 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0991 8.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.9649 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0991 7.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9649 7.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5909 9.2211 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.1500 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5909 10.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2208 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2208 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3554 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4835 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6111 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8662 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9939 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3766 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6318 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 7.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3974 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0239 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1515 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2791 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4066 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5343 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6618 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1722 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 9.3691 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 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 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 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 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 M CHG 2 11 1 16 -1 M END