LMPK12140440 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 9.4661 8.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 8.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 8.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 9.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5907 8.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4584 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5907 10.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 10.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 9.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 10.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 10.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 11.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 11.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 11.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 8.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1612 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0125 8.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8638 9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0125 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5907 11.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9158 12.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36 37 1 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 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 15 36 1 0 0 0 0 M END