BEA14W -OEChem-04022105012D 35 38 0 0 0 0 0 0 0999 V2000 2.6282 2.3818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.6953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$