LMGL03013454 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0157 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3041 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5929 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1701 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1701 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8930 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1817 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1817 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4588 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0157 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5965 8.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5965 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3079 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0367 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1691 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4522 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7420 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5913 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8802 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1632 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4463 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7294 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2956 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5787 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8618 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1449 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9942 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 9.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 9.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 9.9890 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 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 15 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END