BOF8T5 -OEChem-04012112143D 42 44 0 0 0 0 0 0 0999 V2000 3.3132 -2.0182 -0.9346 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 2.0184 -0.9344 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 2.8025 1.6935 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.8029 1.6933 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 -3.1202 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -1.7165 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 3.1202 -0.5307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 1.7167 -2.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 -2.1948 -0.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 2.1948 -0.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -1.0846 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0848 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 -0.5658 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 0.5658 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -0.5422 -1.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 0.5426 -1.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 -0.5423 1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 0.5424 1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -0.6988 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 0.6987 1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 0.6721 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -0.6721 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 0.4457 1.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 -0.4460 1.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.8167 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 -1.8168 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 1.7035 1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.7037 1.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -2.7649 0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7577 2.7650 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.9589 -2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 0.9594 -2.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -0.9558 1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 0.9557 1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.6678 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 1.6676 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.7839 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.7837 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 0.3583 2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7592 -0.3587 2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 2.7961 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -2.7962 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$