BI0Q1C -OEChem-04022106482D 58 58 0 0 0 0 0 0 0999 V2000 10.8681 6.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.1200 0.0000 O 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 7.4651 10.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 12.6200 0.0000 O 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 4.0010 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 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 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 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 5.7331 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.1200 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 0.5369 2.6200 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 6.5991 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.6200 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 8.3312 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 8.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 11.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 10.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 10.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 13.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 10.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 11.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 13.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 14.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 13.6200 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 11.8681 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 58 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 5 16 2 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 29 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 29 2 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 28 2 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$