LMPK12010054 LIPID_MAPS_STRUCTURE_DATABASE 60 65 0 0 0 999 V2000 11.2585 10.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 9.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 9.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 9.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 10.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 11.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 9.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 9.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8421 10.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 11.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 11.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 10.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 11.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5640 12.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 12.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 12.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 11.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4767 12.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1545 8.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6661 9.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 15.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 14.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 15.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 15.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 16.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 16.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 15.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2378 14.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 14.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 15.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 16.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1188 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 4.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 4.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 5.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 4.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 4.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 9.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 9.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 10.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 11.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 10.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 10.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 11.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 12.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0713 7.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5394 5.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6063 5.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4316 7.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1123 5.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4021 8.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1046 7.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8368 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2011 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 13.4961 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 33 38 2 0 0 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 17 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 20 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 48 60 1 0 0 0 60 21 1 0 0 0 0 53 33 1 0 0 0 0 M CHG 1 10 1 M END