BCV80X -OEChem-04022110302D 53 55 0 0 0 0 0 0 0999 V2000 8.9030 0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 -1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0259 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4672 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1233 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 48 1 0 0 0 0 2 22 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 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 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$