LMSP02040033 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 999 V2000 0.2696 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -0.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -1.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 1.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4825 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3523 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2223 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9623 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8321 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3117 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1814 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0512 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9212 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7911 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6609 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5308 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4008 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2706 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1405 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0104 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8801 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7502 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6201 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4900 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3599 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2298 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.0997 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6763 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5461 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4161 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1558 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8957 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7657 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9572 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.2661 -3.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.0068 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1403 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2739 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4074 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5410 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6746 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8083 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9419 -3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8504 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1089 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4427 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3262 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5188 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7275 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8860 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0946 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2534 -2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9635 -0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.5815 -1.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 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 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 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 3 43 2 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 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 56 57 2 0 0 0 56 58 1 0 0 0 58 59 1 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 1 0 0 0 65 66 2 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 2 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 42 75 1 0 0 0 56 76 1 0 0 0 76 75 1 0 0 0 M END