BYJ13B -OEChem-04022108412D 33 34 0 0 0 0 0 0 0999 V2000 3.7601 -1.4594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 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 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$