LMGP03010164 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.5672 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6035 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8827 7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1622 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1622 8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4417 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0449 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7656 7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5498 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2705 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9912 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7120 6.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7911 7.5189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.4239 6.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7911 8.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6500 7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5672 8.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1955 7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7061 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9798 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2535 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END