LMPK12112161 LIPID_MAPS_STRUCTURE_DATABASE 62 68 0 0 0 999 V2000 5.9649 16.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 14.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 14.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 14.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 16.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 16.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 14.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 14.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 16.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 16.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 13.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 16.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 16.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4037 16.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4037 17.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 18.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 17.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 16.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 18.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 14.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 13.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 19.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 12.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 10.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 10.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 12.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 10.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 13.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 12.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 11.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7084 11.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 11.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 11.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 12.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8556 10.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 11.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8284 9.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5539 12.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 12.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 11.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 10.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 10.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 14.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 15.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 16.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 17.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 16.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 15.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 15.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 16.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 17.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 18.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6863 13.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6863 13.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 13.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 12.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7399 12.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1584 13.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7399 13.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 13.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 13.9211 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 23 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 28 20 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 18 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 39 54 1 6 0 0 61 56 1 0 0 0 0 60 61 2 0 0 0 0 59 60 1 0 0 0 0 58 59 2 0 0 0 0 57 58 1 0 0 0 0 56 57 2 0 0 0 0 55 56 1 0 0 0 0 55 62 2 0 0 0 0 34 55 1 0 0 0 0 M END