LMPR0106110001 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.2634 8.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 9.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 7.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 7.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 10.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 8.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 7.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 10.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 10.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 7.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 7.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 10.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 11.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 7.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 7.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6725 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 9.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1507 12.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 6.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 8.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 6.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 26 28 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 20 24 2 0 0 0 0 2 29 1 6 0 0 0 3 30 1 1 0 0 0 4 31 1 1 0 0 0 12 32 1 6 0 0 0 17 33 1 4 0 0 0 M END