LMST04050022 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.2267 -4.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -6.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -4.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -6.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -3.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 -5.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 -6.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 -1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 -2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7113 -5.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -7.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -4.5109 0.0000 H 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 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 13 18 1 1 0 0 2 19 1 1 0 0 3 20 1 6 0 0 7 21 1 6 0 0 5 22 1 1 0 0 15 23 1 1 0 0 23 24 1 0 0 0 23 25 1 0 0 0 24 26 2 0 0 0 24 27 1 0 0 0 27 28 1 0 0 0 14 29 1 6 0 0 10 30 1 1 0 0 8 31 1 1 0 0 M END