LMGL03014701 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9652 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2429 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5209 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7986 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0765 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0765 8.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6602 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8255 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1034 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1034 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9652 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5548 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5548 9.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2770 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6537 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2871 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6268 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8046 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0998 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6477 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END