LAY04K -OEChem-05022322073D 34 36 0 0 0 0 0 0 0999 V2000 -1.3542 -3.1617 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5767 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 0.4454 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 0.7662 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -0.8971 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.4395 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -1.9831 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -0.0886 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 2.1935 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -1.2332 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 1.1058 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 -0.2280 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 2.9146 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -0.0046 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -0.0041 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 0.1640 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 0.1644 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 0.2485 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 -2.3010 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 2.7207 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 2.7210 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 2.2709 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 -2.2695 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 1.8680 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 -0.4849 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 3.4766 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 3.2468 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 3.2466 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -0.0687 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -0.0677 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 0.2295 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 0.2303 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 0.3799 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$