BH7I2B -OEChem-04012113222D 47 49 0 0 0 0 0 0 0999 V2000 6.7619 0.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 2 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$