BYIO03 -OEChem-04022107372D 36 38 0 0 0 0 0 0 0999 V2000 9.7690 2.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$