BR8C4G -OEChem-04012113192D 59 61 0 1 0 0 0 0 0999 V2000 9.0622 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 7.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 7.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 36 1 0 0 0 0 7 36 1 0 0 0 0 8 40 1 0 0 0 0 9 40 1 0 0 0 0 10 40 1 0 0 0 0 11 18 1 0 0 0 0 11 51 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 27 1 0 0 0 0 13 33 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 30 2 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 55 1 0 0 0 0 35 38 2 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 39 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 M END $$$$