LMPK12080023 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 999 V2000 9.8365 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 -6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 -7.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 -6.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -6.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 -9.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 -9.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9387 -9.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9387 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 -5.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -6.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 -9.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 -10.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7937 -9.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6731 -9.4021 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 6 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 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 26 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 M END