LMPK12112659 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.9589 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 7.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5512 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 9.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 9.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 9.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 10.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 10.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 10.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0169 10.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 11.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0169 9.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 7.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 9.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 10.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 12.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 13.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6008 11.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 10.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 10.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 11.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 12.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 12.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 12.6034 0.0000 C 0 0 0 0 0 0 0 0 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 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 9 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 8 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 6 0 0 29 6 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 M END