LMST01031155 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 8.4400 8.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 6.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 8.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 7.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3524 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 10.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 8.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 8.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 10.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 10.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 8.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 11.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 11.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9857 11.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7506 11.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5156 11.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 11.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0452 11.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 10.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 10.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 11.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5138 12.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 7.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 5.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 7.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 28 1 6 0 0 20 29 1 1 0 0 3 30 2 0 0 0 24 31 1 6 0 0 9 32 1 6 0 0 14 33 1 6 0 0 6 34 2 0 0 0 7 35 1 1 0 0 8 35 1 1 0 0 M END