LMPR0102070064 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 9.9875 11.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 12.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 10.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 11.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 12.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 12.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 11.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 11.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 12.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 13.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 14.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 14.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 10.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 13.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 9.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 9.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 9.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 8.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 6.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 6.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 9.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 7.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 8.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 7.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 7.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 13.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 8.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 11.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 11.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 13.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 10.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 9.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 10.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 11.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 11.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 12.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 5 9 2 0 0 0 5 10 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 6 8 1 0 0 0 7 9 1 0 0 0 1 13 1 1 0 0 2 14 1 1 0 0 4 15 1 0 0 0 4 8 2 0 0 0 15 16 1 0 0 0 3 17 1 1 0 0 22 28 1 0 0 0 27 21 1 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 1 0 0 23 17 1 1 0 0 24 18 1 6 0 0 25 19 1 1 0 0 26 20 1 6 0 0 11 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 16 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 M END