LMPK12113377 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.5568 8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 7.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1443 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 8.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 7.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7318 8.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 8.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 6.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3345 8.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1391 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 9.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3164 10.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 9.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 6.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 9.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 10.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 8.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 10.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 9.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4102 8.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 10.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 9.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 7.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 7 11 2 0 0 0 0 9 12 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 3 18 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 2 29 1 0 0 0 0 8 19 1 0 0 0 0 M END