LMPK12111198 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.1602 9.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 7.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 7.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 8.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 9.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 6.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1367 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1367 10.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 11.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 10.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 11.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7683 10.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 6.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 7.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 9.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 9.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 5.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 4.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 5.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 7.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 7.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 7.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3113 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 7.9890 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END