BVH4X8 -OEChem-04022113113D 23 24 0 0 0 0 0 0 0999 V2000 0.7038 2.4397 0.3652 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -0.1521 -1.3893 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -2.3338 -0.2688 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -1.2494 -1.2599 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5868 -1.6200 0.9033 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 1.6185 -0.6324 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.0771 -0.1282 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6162 -0.7848 1.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 0.2114 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3928 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -0.2424 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 1.1893 -1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 0.7788 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 0.3717 -1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 -0.0388 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5595 0.6433 -0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.1472 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 1.6617 -1.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 0.9255 2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 0.2363 -2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -0.5013 2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 1.8344 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.2070 1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$