BC0H3X -OEChem-04022105182D 53 54 0 1 0 0 0 0 0999 V2000 4.1840 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5991 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6200 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 8.3312 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 5.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 7.4860 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 5.1200 0.0000 C 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 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 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 1.4030 8.1200 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 6.6200 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 0.5369 7.6200 0.0000 C 0 0 0 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 5.7331 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.7700 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 6.3437 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 6.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 8.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3100 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 0.0000 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 1 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 1 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 18 22 2 0 0 0 0 18 46 1 0 0 0 0 19 23 2 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 25 2 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$