LMFA00000044 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 999 V2000 -6.2787 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2787 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -0.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 -1.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -2.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -2.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -4.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5601 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -4.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 -4.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2276 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0903 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8156 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6782 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 0.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2276 2.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8156 -0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 2.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0903 -0.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 5 13 1 0 0 0 7 14 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 18 26 1 0 0 0 20 27 1 0 0 0 28 29 2 0 0 0 28 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 31 39 1 0 0 0 33 40 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 43 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 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 44 52 1 0 0 0 46 53 1 0 0 0 41 40 1 0 0 0 28 27 1 0 0 0 15 14 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 2 54 1 0 0 0 55 61 1 6 0 0 58 62 1 6 0 0 57 63 1 1 0 0 56 64 1 1 0 0 M END