LMPK12140120 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.4309 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 7.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 7.0676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5805 7.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5805 5.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 7.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 8.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 8.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 7.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 8.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4316 9.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 9.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 8.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 10.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 11.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 8.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 6.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 13 31 1 0 0 0 0 M END