BVLI64 -OEChem-04022109422D 54 56 0 1 0 0 0 0 0999 V2000 12.8421 2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8907 0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 1.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -0.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4295 2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2215 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6467 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0434 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9094 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0908 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 29 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 14 2 0 0 0 0 7 27 1 0 0 0 0 22 8 1 6 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 25 1 0 0 0 0 9 27 2 0 0 0 0 10 28 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 30 3 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 30 1 0 0 0 0 22 40 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$