LMFA01031272 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 -0.4363 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4708 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2295 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9883 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8677 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6264 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6229 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8793 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9999 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1206 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2412 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1687 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 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 19 18 1 0 0 0 2 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M END