BI0SB9 -OEChem-04012113492D 52 55 0 1 0 0 0 0 0999 V2000 6.0554 1.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 -0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.3988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.4900 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9541 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5025 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9448 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9448 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 39 1 0 0 0 0 6 16 2 0 0 0 0 6 24 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 27 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$