LMST01010442 LIPID_MAPS_STRUCTURE_DATABASE 55 58 0 0 0 999 V2000 11.8265 9.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 9.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 8.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 9.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 11.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 11.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9734 8.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 9.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 10.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 6.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 9.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 8.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2074 9.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8011 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4321 10.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 11.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7918 12.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 9.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 8.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 12.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8082 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6572 12.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5814 12.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8082 12.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 12.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7326 12.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7326 14.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4304 12.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5059 11.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5059 12.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4304 11.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3319 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8827 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1581 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7089 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2597 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 15.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1685 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8930 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6175 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3421 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0666 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7912 13.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5157 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3818 13.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2478 14.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 37 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 45 46 2 0 0 0 0 38 47 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 32 45 1 0 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 M END