LMPK12112035 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 7.6363 10.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 9.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 9.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 10.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 11.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 9.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 9.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 10.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 11.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 8.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 11.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 10.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 11.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 12.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 12.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 12.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 8.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 9.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 12.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 12.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 12.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 11.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 12.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 12.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 12.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4790 12.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 8.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 5.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 7.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 6.5561 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 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 8 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 32 19 1 1 0 0 M END