BYS1E4 -OEChem-04012115242D 26 24 0 0 0 0 0 0 0999 V2000 3.7320 1.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.2320 2.3660 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 4 2 1 3 1 6 -1 7 -1 M END $$$$