BXM32K -OEChem-04042102523D 34 35 0 0 0 0 0 0 0999 V2000 -3.1786 0.4778 -0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 2.6751 -0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -0.5853 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 0.4269 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.4043 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -0.7060 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 1.5652 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7075 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 0.4374 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 1.5751 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -0.0880 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -1.1727 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.8570 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 -1.8109 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -1.6065 -1.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0608 0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.6119 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 3.6448 0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 1.4055 1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.1671 1.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 -1.5914 1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.4558 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 0.5268 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -2.7493 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 -2.6661 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 -0.9133 -2.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.6466 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 -2.5977 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.0679 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -3.1021 0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -1.7653 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.3042 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 3.1802 1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 4.2447 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$