BTZ7M3 -OEChem-04022117053D 58 63 0 0 0 0 0 0 0999 V2000 1.7313 -0.5330 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 0.5330 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -0.9189 -3.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 0.9188 -3.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8663 -2.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 4.8662 -2.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -4.5710 -0.1698 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 4.5710 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.5521 3.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5033 -2.5520 3.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 -0.7228 -1.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 0.7228 -1.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3439 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3438 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -2.7317 -1.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 2.7316 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -1.4947 -2.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7121 1.4946 -2.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 -3.5080 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 3.5080 -1.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -2.8841 -2.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 2.8840 -2.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 -3.3601 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 3.3601 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -1.1228 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 1.1228 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -2.4448 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 2.4448 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1596 1.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 0.1596 1.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -0.4462 1.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 0.4462 1.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 1.0431 1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -1.0430 1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 0.4639 2.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 -0.4638 2.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 1.9534 2.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -1.9532 2.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 1.6637 2.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -1.6636 2.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -3.4888 -3.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1913 3.4888 -3.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.9043 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.9043 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.6141 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.6140 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -1.3592 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 1.3592 1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 1.2910 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -1.2909 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -5.1859 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 5.1859 -1.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 0.2291 2.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -0.2290 2.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 2.8858 2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -2.8856 2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 2.1904 3.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 -2.1903 3.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 18 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 51 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 7 23 2 0 0 0 0 8 24 2 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 40 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 47 1 0 0 0 0 32 36 1 0 0 0 0 32 48 1 0 0 0 0 33 37 2 0 0 0 0 33 49 1 0 0 0 0 34 38 2 0 0 0 0 34 50 1 0 0 0 0 35 39 2 0 0 0 0 35 53 1 0 0 0 0 36 40 2 0 0 0 0 36 54 1 0 0 0 0 37 39 1 0 0 0 0 37 55 1 0 0 0 0 38 40 1 0 0 0 0 38 56 1 0 0 0 0 M END $$$$