BLT46D -OEChem-04022112413D 33 32 0 1 0 0 0 0 0999 V2000 0.9301 0.8472 0.0889 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 0.4075 1.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 2.2274 -0.2852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 0.0913 1.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -1.8670 0.4832 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -0.5291 -1.9205 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4272 0.2548 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -2.0588 0.1206 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 0.4617 -0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.1960 -0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.2755 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 0.0284 -0.7721 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1842 0.9823 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -0.6976 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6967 -0.8081 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.2624 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.6767 -1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -0.6121 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -1.2319 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 0.0439 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 1.0659 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 2.3460 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 1.0917 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2854 1.2378 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 1.6445 0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -0.3244 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -0.0666 -2.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -0.3881 2.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2792 0.6729 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6163 -0.1713 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 1.0523 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2232 -2.2472 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -2.8406 0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$