LMPK12111211 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 12.0994 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8453 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8453 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 9.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 9.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 6.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4634 9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3529 8.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2428 9.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2424 10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3529 10.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4634 10.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 6.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 9.4188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1322 10.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3530 11.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 7.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2026 7.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 9.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 10.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 10.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 9.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7149 8.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 8.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 9.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 10.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 11.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6703 12.0522 0.0000 O 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END