LMPK12140511 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 8.9326 7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 5.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 7.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 7.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 5.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 7.0471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0605 7.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 8.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 5.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 8.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 7.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 8.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9326 8.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 8.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6474 9.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9245 9.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 9.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 10.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 9.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 6.3822 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 20 1 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 15 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 12 36 1 0 0 0 0 M END