LAYB51 -OEChem-05022322553D 39 41 0 0 0 0 0 0 0999 V2000 2.0061 0.8983 0.8304 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 1.9298 0.1933 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 2.0060 2.1506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 3.8757 -2.7159 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7938 -1.7294 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.4088 0.4956 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 1.0493 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 0.2696 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -0.9900 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 2.2412 -1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -1.7199 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -1.4450 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 3.5795 -1.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 1.1137 2.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7177 -0.5157 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.4798 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.5600 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 -1.5886 -1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -0.5989 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2690 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -2.2975 -1.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1377 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.2633 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4316 -1.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -2.4080 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.5578 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9342 4.3876 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 0.5644 3.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 3.2141 0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 -2.6737 1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -0.9425 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 3.1473 -3.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 4.7431 -2.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -3.9231 1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0523 -2.1960 -2.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -3.6898 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -2.5378 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -1.7665 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 0.1411 0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$