BT1VM5 -OEChem-04022102202D 47 49 0 1 0 0 0 0 0999 V2000 2.8660 -0.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 0.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 1.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 0.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 2.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.5299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2710 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9568 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 3.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 26 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$