LMST01110010 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 6.9654 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 5.8680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9654 5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 6.7361 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4690 7.1703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7172 6.7361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4690 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 8.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 8.0384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9726 7.1703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4763 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 8.4725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9726 8.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 7.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 9.1670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0175 9.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 8.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 9.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 9.5142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0323 9.5142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7840 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 9.0802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0323 8.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 5.8680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7172 5.0000 0.0000 H 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 3 4 1 0 0 0 0 4 35 1 0 0 0 0 35 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 30 1 0 0 0 0 1 9 1 0 0 0 0 35 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 7 23 1 1 0 0 0 13 24 1 6 0 0 0 16 25 1 6 0 0 0 19 26 1 1 0 0 0 8 27 1 6 0 0 0 3 28 1 1 0 0 0 30 29 1 1 0 0 0 30 33 1 0 0 0 0 33 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 1 0 0 0 31 34 1 1 0 0 0 35 36 1 6 0 0 0 M END