LMST01100066 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 3.2820 -9.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -9.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -11.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -10.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -9.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -8.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -9.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -9.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -9.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -8.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -9.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -8.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -8.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -7.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -7.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -8.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -11.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -10.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 -11.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -10.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -10.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 -11.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 7 1 0 0 0 0 13 11 1 0 0 0 0 13 8 1 0 0 0 0 10 6 1 0 0 0 0 10 5 1 0 0 0 0 11 10 1 0 0 0 0 11 4 1 0 0 0 0 5 27 1 0 0 0 0 5 1 1 0 0 0 0 9 19 1 0 0 0 0 6 7 1 0 0 0 0 9 8 1 0 0 0 0 3 4 1 0 0 0 0 27 26 1 0 0 0 0 27 3 1 0 0 0 0 2 1 1 0 0 0 0 32 26 1 0 0 0 0 32 2 1 0 0 0 0 11 12 1 1 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 6 0 0 0 27 28 1 6 0 0 0 10 21 1 1 0 0 0 5 21 1 1 0 0 0 32 33 1 1 0 0 0 14 22 1 1 0 0 0 18 23 1 6 0 0 0 17 24 2 0 0 0 0 25 17 1 0 0 0 0 13 29 1 6 0 0 0 30 31 1 6 0 0 0 M END