BN4VB2 -OEChem-04022102292D 62 62 0 1 0 0 0 0 0999 V2000 9.4443 4.7060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 8.3519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 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 4.8671 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 N 0 0 0 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 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 3.1200 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 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 1 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 4.0010 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 8.4564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9497 9.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 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 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 9.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 9.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 9.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.6200 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 2.8890 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 62 1 0 0 0 0 22 2 1 6 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 25 2 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 17 8 1 1 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$