LMPK12111463 LIPID_MAPS_STRUCTURE_DATABASE 47 50 0 0 0 999 V2000 13.4147 8.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4147 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 8.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9478 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7921 8.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9478 9.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9478 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 9.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5639 8.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4245 9.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4245 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5639 10.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 9.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3357 10.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 11.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 11.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 12.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 12.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 12.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 11.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 12.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 13.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 7.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 10.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5639 11.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 14.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 14.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 10.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2091 11.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 7.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 9.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 10.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 11.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 9.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 9.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5681 11.2430 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 16 31 1 0 0 0 0 27 28 1 0 0 0 0 6 30 1 0 0 0 0 2 29 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 29 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 41 21 1 0 0 0 0 M END