BVU8C1 -OEChem-04022116543D 32 34 0 1 0 0 0 0 0999 V2000 -1.2334 -1.7047 -0.0829 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 2.3722 0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 0.2817 0.0869 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3564 0.8964 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -1.0923 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.1570 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 0.4602 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 0.3709 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -0.9299 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 1.1845 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -1.5930 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.7631 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 1.0271 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7506 0.5137 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 -0.8712 -0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -1.2504 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 0.5397 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -0.5990 -0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 0.1999 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.7251 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 1.9891 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7765 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -1.0481 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 2.2649 0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.6717 -0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -1.2736 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 1.9133 -1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6814 1.0721 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -1.3883 -0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -2.1356 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 1.0465 -2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -0.9782 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$