BC23WJ -OEChem-04022107443D 37 40 0 0 0 0 0 0 0999 V2000 2.4502 -0.9954 -0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -1.4251 0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -0.2515 0.5742 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 1.0739 -0.2361 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 3.0195 -0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 2.8410 0.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.3291 -1.6244 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -1.9578 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 0.8570 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4734 -0.2924 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 0.3621 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2833 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -2.8645 -1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -2.7867 1.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.2395 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -0.3161 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6303 -0.2283 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -0.3027 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.2144 1.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.3971 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.2472 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 -0.2958 -0.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -1.3960 -0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4696 -3.4876 -1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -3.5302 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -2.2708 -2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -3.4069 1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -2.1374 2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -3.4508 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -0.3529 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 -0.1991 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4884 -0.1745 2.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.0510 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 -0.2113 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 2.2922 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 3.8501 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 -0.3078 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$