B14CGP -OEChem-04042102473D 36 38 0 1 0 0 0 0 0999 V2000 -0.6269 1.0408 -1.3969 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4134 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 0.6370 1.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -3.3353 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 0.9534 2.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -0.8344 -0.6412 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3494 0.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 0.0622 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.9380 -0.0414 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5497 0.4157 -0.1193 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4185 -0.2007 0.7004 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9277 2.3153 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3119 -1.0752 -0.3637 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1361 3.2203 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 2.4297 -1.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 -1.9977 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 0.2717 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -1.1039 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -1.2949 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.6791 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1334 0.8423 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -0.0744 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.4531 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.5421 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -1.2525 -1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 3.3371 -0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 4.2161 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 2.6244 -2.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 2.6464 -1.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -1.7556 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -1.9423 1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.5703 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -1.5474 -1.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -3.9027 0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 0.5000 1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -1.8846 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$