Lyso-PI(0:0/16:0) Mrv1652307071619212D 38 38 0 0 1 0 999 V2000 15.9230 -4.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6375 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3519 -4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0664 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7809 -4.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5549 -4.2262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.2099 -4.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5574 -3.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5549 -5.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8455 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1310 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1310 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8455 -4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5599 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5599 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4165 -2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8455 -1.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2744 -2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2744 -4.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8455 -5.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3519 -5.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9535 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2393 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5252 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8111 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2405 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END