BTR15E -OEChem-04022108083D 47 48 0 1 0 0 0 0 0999 V2000 1.9283 -0.0941 -0.9265 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.4487 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 0.7801 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 2.1235 -1.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.2858 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.9482 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.5282 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 0.7093 0.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.6348 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -0.2015 1.7350 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2712 0.0795 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -0.1693 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -0.1095 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3534 -0.8738 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 1.0029 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 0.9729 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -0.4963 -1.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -1.2818 1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -1.2518 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.4576 -2.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 3.2167 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -0.4123 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 1.8231 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 1.1738 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4621 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -2.4310 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 1.5647 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 0.5910 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0554 -1.8121 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -2.4748 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2178 -1.1740 2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 0.0084 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 1.1184 0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -0.8552 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -1.9001 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 1.8136 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3593 0.5214 -1.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -0.5028 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.1795 1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -2.1314 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -2.4807 -2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -1.1696 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -1.4515 -3.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 0.6672 3.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 4.0196 -1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 3.6122 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 2.9561 -1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 44 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 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 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$