BVQI86 -OEChem-04012115072D 51 52 0 1 0 0 0 0 0999 V2000 6.3200 9.7983 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6492 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 7.1247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 8.0758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 8.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 8.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8887 7.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 8.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 8.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 9.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 8.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 51 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$