BP7L1T -OEChem-04022118033D 39 42 0 0 0 0 0 0 0999 V2000 6.8487 -1.9032 0.3294 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -0.2786 -1.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 0.7159 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 2.3458 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 1.0252 1.5107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -1.1979 -1.3674 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8239 1.0727 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 1.5756 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 0.1928 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -0.3189 -0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 0.1133 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 1.5402 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6462 0.8993 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 2.7283 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 1.3755 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -0.3712 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 3.2043 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 2.5282 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -1.2744 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -1.6524 -1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 -0.6638 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -1.2668 -0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -1.4503 1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 -2.6565 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -2.8399 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -3.4430 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 1.3217 2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 0.0152 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.2665 -1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -0.0462 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 4.1016 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 2.9037 -0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -2.3548 -1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 0.1123 -2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.6777 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -0.9857 2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 -3.1261 -1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7643 -3.4524 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.5249 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$