BT3H1C -OEChem-04012115042D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 -2.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 2.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 0.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 0.7664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1902 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$