BSH9E4 -OEChem-04012113362D 38 39 0 1 0 0 0 0 0999 V2000 6.2565 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0486 1.3886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7177 2.1317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2177 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 29 1 0 0 0 0 8 2 1 6 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 11 5 1 6 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$