LMPK15030075 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 6.2801 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -6.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -5.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -4.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -7.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9011 -5.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0275 -4.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 -7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -8.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -8.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -8.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 -8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 -8.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 -8.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -6.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1845 -6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -9.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 1 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 2 0 0 0 3 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 23 10 1 0 0 0 16 25 1 0 0 0 25 21 1 0 0 0 21 26 1 6 0 0 16 27 1 1 0 0 M END