LMGP02030209 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1247 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 0.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 0.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9193 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 0.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -1.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1895 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0724 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9552 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6038 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4866 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3695 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2524 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1352 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0181 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9009 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7837 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6665 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5494 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4322 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3151 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1979 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0808 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9636 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8465 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5255 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4084 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0569 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8226 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7055 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5883 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4712 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3540 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2369 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1196 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0025 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END