LMSP02040093 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 999 V2000 0.2688 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -0.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -1.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 1.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9343 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8015 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6686 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4032 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2703 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1374 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0046 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8717 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7389 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6062 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4733 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3405 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2077 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0748 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9420 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.8091 -0.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.6763 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.5436 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7884 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6556 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 1.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5931 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6094 -0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8543 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1622 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9069 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0431 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1794 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3156 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4520 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5882 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7247 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8609 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7728 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0337 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3695 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4516 -1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6626 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8239 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1962 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -0.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4582 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 0.5272 0.0000 C 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 3 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 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 51 52 1 0 0 0 53 54 1 0 0 0 54 55 2 0 0 0 54 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 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 40 73 1 6 0 0 38 53 1 0 0 0 52 74 1 0 0 0 74 75 1 0 0 0 M END