BKO62B -OEChem-04022107092D 35 38 0 0 0 0 0 0 0999 V2000 3.9639 -4.4890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 23 2 0 0 0 0 6 23 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$