BV67KT -OEChem-04012114373D 52 53 0 0 0 0 0 0 0999 V2000 2.5516 1.8972 1.0382 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 1.0388 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8039 -1.0285 -0.5162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 3.0085 0.1721 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 1.9751 2.4586 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -2.8809 2.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 0.4536 0.3755 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4194 -2.0165 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 -0.3199 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 0.8208 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7565 -0.2344 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -1.6800 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -0.1836 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 1.6439 0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 1.2400 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0490 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 2.0596 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 1.0263 1.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 1.8576 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.8244 1.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 -1.1042 -1.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 0.8293 -2.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -1.4772 -2.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -1.9403 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 0.4564 -3.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -0.6969 -3.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -2.7277 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 -2.8904 3.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 0.8258 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 1.8022 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 0.7192 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5798 0.7415 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3296 -0.9930 1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -0.3903 1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.7795 -1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0901 -2.5058 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5639 -1.8109 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -0.3081 1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 2.5452 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 0.6872 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.1839 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 0.3409 2.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.7189 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -2.3831 -2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 1.0604 -4.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.9909 -4.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -3.7816 -0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2148 -2.6349 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3393 -2.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -3.5614 3.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -1.8857 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.2568 2.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 8 24 2 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 9 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$