BO4A1Y -OEChem-04022102292D 62 63 0 1 0 0 0 0 0999 V2000 8.9073 5.7060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 10.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7320 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4347 11.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 10.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4128 11.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 9.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 9.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 11.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 11.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 10.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 11.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 11.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 62 1 0 0 0 0 21 2 1 6 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 16 8 1 1 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END $$$$