LMPK12020174 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.7921 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 9.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 9.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 6.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 10.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 11.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 9.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 12.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 12.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 12.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 10.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3832 7.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1691 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1691 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9648 7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7606 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7606 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9648 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9648 10.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 6.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 1 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 14 1 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 7 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 2 0 0 0 0 25 23 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 29 30 1 0 0 0 0 3 31 1 0 0 0 0 M END