LMPK12140342 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2672 7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 7.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 6.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 7.0581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4063 7.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 7.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 8.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 8.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 8.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 8.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 9.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 9.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 9.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 9.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 10.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 11.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 11.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 8.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 8.3166 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END