LMGP02030244 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.1038 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 0.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 0.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 0.9102 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5137 -1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3734 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2476 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1217 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9958 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7441 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6183 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4924 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3665 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2407 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1148 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9890 -0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8631 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4612 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2095 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9578 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8319 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5802 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4544 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3285 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2026 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0768 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9509 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8251 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6992 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5733 0.5593 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 3 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 2 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