BY8Q3D -OEChem-04012112532D 39 42 0 0 0 0 0 0 0999 V2000 2.0000 0.6970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 11 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$