B61ZFO -OEChem-04012112592D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$