BC35RX -OEChem-04022102442D 47 50 0 1 0 0 0 0 0999 V2000 5.9674 -1.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3211 -1.6668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6318 -2.6173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6103 -2.8236 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2781 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 3.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 1 0 0 0 2 36 1 0 0 0 0 9 3 1 6 0 0 0 3 38 1 0 0 0 0 10 4 1 1 0 0 0 4 39 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 7 6 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$