LMGL03016892 LIPID_MAPS_STRUCTURE_DATABASE 65 66 0 0 0 999 V2000 1.3051 -0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9886 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9685 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 0.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 1.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1255 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -0.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5958 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1774 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0381 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 4.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -0.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5678 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0316 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8854 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7458 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6062 2.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5612 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2754 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4301 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8714 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7317 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5972 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4627 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3282 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1936 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0591 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9246 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7901 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 1 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 9 11 2 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 3 0 0 0 14 15 1 0 0 0 15 16 3 0 0 0 17 18 1 0 0 0 17 19 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 17 16 1 6 0 0 18 20 1 1 0 0 23 24 3 0 0 0 24 25 1 0 0 0 25 26 3 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 28 29 1 1 0 0 27 26 1 6 0 0 33 27 1 0 0 0 33 28 1 0 0 0 27 28 1 0 0 0 34 35 1 0 0 0 23 36 1 0 0 0 35 36 1 0 0 0 34 37 2 0 0 0 34 38 1 0 0 0 2 38 1 0 0 0 22 39 1 0 0 0 32 40 2 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 39 45 2 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 7 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 3 0 0 0 57 58 1 0 0 0 58 59 3 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 M END