BEY9A1 -OEChem-04012117272D 39 41 0 1 0 0 0 0 0999 V2000 6.1665 -2.1574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -3.6574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 3.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -2.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 2.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 1.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 1.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.7087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4344 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 4 20 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 16 22 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$