BP1VC3 -OEChem-04012119322D 66 68 0 0 0 0 0 0 0999 V2000 3.0000 8.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 11.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 13.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 10.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 10.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 12.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 14.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 13.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 10.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 11.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 66 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 54 1 0 0 0 0 9 26 1 0 0 0 0 9 34 2 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 22 1 0 0 0 0 18 23 2 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 27 2 0 0 0 0 20 28 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 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 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END $$$$