LMPK12140417 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 6.2511 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 7.2282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2884 7.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2886 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 7.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 8.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 8.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 8.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 9.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 9.7080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0665 8.9732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9916 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 11.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 11.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 11.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 11.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 12.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 8.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 12.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 12.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 9.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 1 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 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 6 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 17 30 1 0 0 0 0 25 31 1 0 0 0 0 22 33 1 0 0 0 0 M END