BY23CF -OEChem-04042103173D 49 51 0 0 0 0 0 0 0999 V2000 1.3447 0.5714 -0.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 1.4529 0.1252 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -0.7191 -2.2817 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 0.4671 0.8278 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.8222 0.6106 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 -1.8155 1.3909 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1118 -1.9586 -0.7901 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 0.2099 -0.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -1.6478 0.1276 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.4758 0.2323 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0218 2.3652 1.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 1.9796 1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.9930 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 0.5117 1.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 0.5230 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.3778 -1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -0.6294 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -1.7336 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -0.4764 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.9781 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.0231 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 0.8546 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.9475 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -0.5088 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 1.3403 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -3.0684 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 1.7792 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 1.4899 -1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 1.8505 2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 3.4410 1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 2.1725 2.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 2.6114 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 2.6207 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 2.1995 -0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2645 0.2843 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 -0.1246 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.1300 0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 0.2919 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -3.8387 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -3.0732 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -2.0136 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 2.1123 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 2.8462 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -2.2523 2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -4.0151 1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -3.0172 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 1.8643 -1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 2.1609 -2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 0.4805 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 43 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$