LAYB51 -OEChem-05022322482D 39 41 0 0 0 0 0 0 0999 V2000 4.8781 1.1902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 2.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -2.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2441 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -1.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 3.4144 0.0000 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 $$$$