LMPK12113040 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8331 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 9.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 9.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 9.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 8.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 9.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 10.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 7.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 9.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7033 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 8.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 11.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 7.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 10.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 10.5419 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 15 24 1 0 0 0 0 2 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M END