LMFA08020391 LIPID_MAPS_STRUCTURE_DATABASE 56 58 0 0 0 999 V2000 0.8357 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -5.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8357 -4.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8986 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7836 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6685 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5535 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3235 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2085 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0934 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9784 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8634 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7484 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6333 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5183 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4033 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -5.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -5.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -5.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.2710 -5.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3039 -7.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.0529 -8.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.7822 -7.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.0316 -5.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.5391 -5.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1614 -5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1685 -6.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0459 -7.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9104 -6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9033 -5.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7680 -5.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8505 -4.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4561 -7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7836 -4.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -6.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 30 2 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 2 28 1 0 0 0 27 38 1 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 49 50 2 0 0 0 44 38 1 1 0 0 13 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 14 1 0 0 0 15 54 2 0 0 0 4 55 1 1 0 0 55 56 1 0 0 0 M END