BZ7TQ6 -OEChem-04022113113D 25 26 0 0 0 0 0 0 0999 V2000 0.4743 0.6273 1.4853 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 1.1258 -1.0123 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6225 -0.4359 -1.3267 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -0.1413 2.5547 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 1.7646 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 1.8772 -1.6892 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1623 2.0849 -0.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.1355 0.3903 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 1.3908 -0.8737 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.5949 0.8172 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -0.9522 0.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 -0.4635 0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.0039 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -1.8296 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 -0.8948 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -2.7284 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 0.4644 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 -2.2610 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -0.1726 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 2.0140 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -2.2270 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -0.5459 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -3.7923 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9608 -1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -1.7734 0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$