LMSP02030058 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 22.9538 8.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1382 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3226 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5069 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6911 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8757 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6815 7.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4288 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3506 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 9.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 8.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9784 10.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8623 10.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9465 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0342 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1219 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2969 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3843 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5595 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 7.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 6.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3391 7.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6911 8.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7805 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6972 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 7.3263 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 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 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 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 3 7 1 6 0 0 4 21 1 1 0 0 4 22 1 6 0 0 7 23 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 23 37 2 0 0 0 3 38 1 1 0 0 5 39 1 6 0 0 36 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 M END