B15DYK -OEChem-04022112283D 34 36 0 0 0 0 0 0 0999 V2000 1.1867 -0.1515 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6838 -1.9538 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -1.3564 0.1184 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 1.3731 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 0.9854 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 0.3181 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -0.3704 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -1.0911 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 1.9543 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -0.7549 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 0.2183 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.5702 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 0.8948 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 0.2897 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 0.0207 1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -0.0036 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 -0.5418 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -0.5660 -1.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.8351 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 1.4833 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 2.3378 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 0.3454 -1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 0.5241 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3175 0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 3.0113 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -1.8069 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 2.3789 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.5328 0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 1.5120 -0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 0.2425 2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 0.1988 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -0.7519 2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -0.7951 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0753 -1.2733 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$