D0Z5JT -OEChem-04152110183D 35 37 0 0 0 0 0 0 0999 V2000 5.9352 -1.7632 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 -1.7483 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 0.9923 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 0.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9147 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.8818 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 0.5060 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -1.2418 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6854 -1.3499 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 1.3743 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.2303 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7683 -0.4725 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 0.8955 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 1.1671 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.6742 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 0.6750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 2.2082 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.3104 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -0.3095 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.8022 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8788 -2.4209 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 2.4500 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -2.1569 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -3.2531 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -2.0767 -0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.8586 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 1.5899 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -0.0718 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 1.0507 2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 1.0521 -2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.2602 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 -0.6905 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -0.6846 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -1.9855 -0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$