BYB70T -OEChem-04022102392D 60 62 0 0 0 0 0 0 0999 V2000 4.8556 1.2003 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 5.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -4.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -0.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2005 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6813 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 -4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 2 29 1 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 27 1 0 0 0 0 4 31 1 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$