BS4VB0 -OEChem-04022110302D 55 54 0 1 0 0 0 0 0999 V2000 9.4651 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 2 0 0 0 0 3 24 1 0 0 0 0 3 51 1 0 0 0 0 4 24 2 0 0 0 0 15 5 1 6 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 14 6 1 1 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 13 7 1 1 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 25 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 25 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$