LMPK12110294 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 999 V2000 8.5412 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -1.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7277 2.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5343 -2.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -3.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -2.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -0.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 0.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 4.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 2.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 4.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 3.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 -3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2461 -5.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 -6.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -4.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -4.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 -5.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 -5.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 28 24 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 26 22 1 1 0 0 27 23 1 1 0 0 25 29 1 0 0 0 29 21 1 6 0 0 29 26 1 0 0 0 25 2 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 49 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 45 21 1 1 0 0 46 41 1 6 0 0 47 42 1 1 0 0 48 43 1 6 0 0 M END