BGE06L -OEChem-04022102292D 69 70 0 1 0 0 0 0 0999 V2000 9.4443 5.7060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 10.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 9.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 11.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 10.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9497 11.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 9.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 9.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 11.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 11.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 10.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 11.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 11.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 69 1 0 0 0 0 24 2 1 6 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 26 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 18 9 1 1 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 6 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 29 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 33 2 0 0 0 0 31 66 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 M END $$$$