BYSQ54 -OEChem-04012115162D 33 33 0 1 0 0 0 0 0999 V2000 5.4641 2.5485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$