B7O2YB -OEChem-04012114292D 37 40 0 1 0 0 0 0 0999 V2000 4.3958 -3.7880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 0.7813 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5298 -2.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 3.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 20 3 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$