LMST02030238 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 10.6508 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 7.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 8.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 6.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 9.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 8.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 10.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 8.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 9.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 9.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 10.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 11.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7626 10.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0615 8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 9.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 11.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 8.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 9.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 5.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 8.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 12.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3597 12.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7197 11.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 10 8 1 0 0 0 0 10 18 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 3 7 1 0 0 0 0 4 12 1 0 0 0 0 12 5 1 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 14 1 0 0 0 0 14 25 1 0 0 0 0 25 19 1 0 0 0 0 18 9 1 6 0 0 0 10 11 1 1 0 0 0 12 13 2 0 0 0 0 7 15 1 1 0 0 0 19 16 1 1 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 22 2 0 0 0 0 24 17 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 24 1 0 0 0 0 20 19 1 0 0 0 0 23 26 1 0 0 0 24 27 1 6 0 0 20 28 1 6 0 0 2 29 1 0 0 0 14 30 1 1 0 0 8 30 1 1 0 0 26 31 1 0 0 0 31 32 1 0 0 0 31 33 2 0 0 0 M END