LMPK12120590 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.6594 7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 5.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 6.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 6.1174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9408 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 6.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 8.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1595 8.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 8.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 7.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 5.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 5.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8533 8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5906 8.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 M END