BV26FR -OEChem-04022106212D 37 40 0 0 0 0 0 0 0999 V2000 2.8660 1.5439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$