LMPK12070036 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 10.9691 11.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 10.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 11.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 10.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6266 9.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5451 9.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4591 9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4544 10.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5357 11.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 9.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 9.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5557 8.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 9.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 7.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1332 8.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1285 9.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0186 7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 6.7823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9944 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7661 8.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 9.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2143 8.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 9.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 11.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 10.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 10.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 9.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 9.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 10.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 11.4119 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 1 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 14 12 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END