BQ4F1G -OEChem-04022110242D 48 49 0 1 0 0 0 0 0999 V2000 8.0622 -2.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 15 5 1 1 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$