BA03EU -OEChem-04022102422D 35 37 0 0 0 0 0 0 0999 V2000 4.9889 -0.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$