BVA69W -OEChem-04022105292D 48 49 0 0 0 0 0 0 0999 V2000 2.7320 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 2 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 15 37 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 39 1 0 0 0 0 28 32 1 0 0 0 0 28 40 1 0 0 0 0 29 33 2 0 0 0 0 29 41 1 0 0 0 0 30 34 2 0 0 0 0 30 42 1 0 0 0 0 31 35 2 0 0 0 0 31 43 1 0 0 0 0 32 36 2 0 0 0 0 32 44 1 0 0 0 0 33 35 1 0 0 0 0 33 45 1 0 0 0 0 34 36 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 M END $$$$