D0N1BF -OEChem-10121501022D 36 38 0 1 0 0 0 0 0999 V2000 2.7320 2.4145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7320 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 20 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 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 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$