LMPR0102070053 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.3117 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -3.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -3.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 -2.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -1.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -4.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -6.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 -7.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -6.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 -4.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6198 -5.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 -5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 -6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 -6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 -5.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0728 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 6 1 0 0 0 7 10 1 0 0 0 1 11 1 0 0 0 4 12 1 1 0 0 9 13 1 1 0 0 6 14 1 1 0 0 5 15 1 1 0 0 13 16 1 0 0 0 16 17 1 0 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 6 0 0 24 18 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 23 12 1 6 0 0 11 29 1 0 0 0 11 30 2 0 0 0 29 31 1 0 0 0 10 32 1 0 0 0 M END