BH89TB -OEChem-04012117042D 36 37 0 0 0 0 0 0 0999 V2000 7.2101 3.7594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$