LMPK12112298 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.7018 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 7.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 7.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 7.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 5.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 6.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 7.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 8.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 8.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 6.4775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0046 7.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 8.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 5.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2318 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6662 6.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 15 1 0 0 0 0 16 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END