LMGP20050017 LIPID_MAPS_STRUCTURE_DATABASE 46 46 0 0 0 999 V2000 -12.2824 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4439 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6055 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9285 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2899 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 -1.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 0.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5747 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 1.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 0.8990 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 0.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -0.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 0.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 -2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 18 5 1 0 0 0 11 33 1 1 0 0 14 44 1 6 0 0 10 8 1 6 0 0 15 45 1 1 0 0 13 9 1 1 0 0 12 7 1 1 0 0 10 15 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 26 16 1 0 0 0 26 17 2 0 0 0 6 18 1 0 0 0 19 6 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 36 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 43 38 1 1 0 0 43 37 1 6 0 0 34 32 1 0 0 0 29 37 1 0 0 0 29 28 1 0 0 0 29 46 2 0 0 0 32 30 2 0 0 0 32 31 1 0 0 0 32 33 1 0 0 0 34 35 1 0 0 0 35 43 1 0 0 0 40 36 1 0 0 0 40 39 2 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 43 42 1 0 0 0 M END