B1TV6D -OEChem-04012115042D 52 56 0 0 0 0 0 0 0999 V2000 3.7320 -0.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3287 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 22 2 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$