LMPR0102070051 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 8.1750 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7701 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 -1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -4.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -4.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4282 -0.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -1.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 -6.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -7.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 -6.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -4.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4123 -5.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -4.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 -5.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -4.4181 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 6 0 0 5 15 1 6 0 0 13 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 17 19 1 1 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 25 12 1 6 0 0 11 31 1 0 0 0 11 32 2 0 0 0 31 33 1 0 0 0 10 34 1 0 0 0 M END