LMPK12110496 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.0612 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 -5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 -3.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 -3.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 -6.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -3.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -6.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4333 -3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4333 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 -1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1496 -1.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3629 -3.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9921 -6.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -7.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 -6.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -4.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -5.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -5.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 -6.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6311 -4.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -7.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -8.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 -5.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 -5.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.9119 0.0000 C 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 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END