LMST01031313 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 6.7500 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -3.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -4.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 -3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 -4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9461 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6781 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6781 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5442 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 -7.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -6.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 -5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.3250 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 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 13 27 1 1 0 0 2 28 1 1 0 0 6 29 1 1 0 0 10 30 1 1 0 0 3 31 1 6 0 0 15 32 1 6 0 0 14 33 1 6 0 0 7 34 1 6 0 0 31 35 1 0 0 0 M END