LMST01031072 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 7.8127 6.6285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8082 8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 7.0346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5252 7.8616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5221 7.0420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9410 7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 8.2715 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8102 7.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 9.0684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9329 9.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 9.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 9.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 9.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 6.6285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1061 5.4075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8127 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 5.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 8.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 9.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 9.4641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3185 10.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 7.8533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3942 8.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 7.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 7.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 5.8136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4011 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 30 1 0 0 0 0 30 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 2 0 0 0 0 14 28 1 0 0 0 0 28 15 1 0 0 0 0 15 16 1 0 0 0 0 5 17 1 6 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 19 34 1 0 0 0 0 34 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 32 1 0 0 0 0 32 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 19 36 1 1 0 0 0 8 25 1 6 0 0 0 11 26 1 6 0 0 0 3 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 6 0 0 0 32 33 2 0 0 0 0 34 35 1 1 0 0 0 20 35 1 1 0 0 0 M END