LMPK12111271 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.3913 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -7.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -7.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 -5.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -8.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 -5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2268 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -4.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -5.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -8.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 -3.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -7.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 -7.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0872 -4.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9551 -4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 -6.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0997 -7.4653 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 15 23 1 0 0 0 23 24 1 0 0 0 14 25 1 0 0 0 25 26 1 0 0 0 M END