LMFA07011645 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -18.2930 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1544 -7.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4253 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5573 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6892 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8211 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2169 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3488 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7446 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6544 -8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6544 -8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1545 -9.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1545 -9.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1545 -9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6545 -8.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6544 -8.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1544 -9.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6544 -10.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6545 -10.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1544 -9.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1363 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8684 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6004 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4664 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3325 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1985 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0645 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9305 -5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7966 -6.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 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 1 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 1 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 2 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 20 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 23 2 0 0 0 26 29 1 0 0 0 18 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 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 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M END