LMGP02011274 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 20.8420 8.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9779 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1136 8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 10.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3417 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3424 7.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3854 8.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7064 9.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5708 8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7104 8.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8007 9.0857 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3603 8.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8007 9.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4373 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4373 6.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7018 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8307 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6428 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7718 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2877 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 10.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 7.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 6.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5001 9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4262 8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2159 9.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 36 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 39 41 1 0 0 0 27 42 1 0 0 0 0 42 28 1 0 0 0 0 42 43 1 0 0 0 11 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 M END