BGB40I -OEChem-04012116482D 63 65 0 1 0 0 0 0 0999 V2000 7.0084 4.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 8.5595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 7.1935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 6.8275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 2.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 7.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 9.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.2087 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.0084 2.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 0.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 4.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 7.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 8.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1746 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1997 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4020 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4020 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 8.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 28 1 0 0 0 0 7 31 1 0 0 0 0 8 38 1 0 0 0 0 8 63 1 0 0 0 0 9 38 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 37 38 1 0 0 0 0 M END $$$$