BDK38S -OEChem-04022102473D 34 34 0 1 0 0 0 0 0999 V2000 -0.6099 0.2051 0.8057 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 1.5169 0.1884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 0.0243 2.1636 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -1.2668 -1.9193 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 0.1677 1.8319 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -2.4272 -0.1154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 0.8983 0.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4947 0.6903 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 1.7756 -1.3541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -0.1536 -0.4770 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6554 1.0700 -0.1404 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5471 -0.8897 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -0.4069 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.4047 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 0.7231 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 0.7409 -0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 -1.1052 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 1.1905 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 -0.6558 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6056 0.4922 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 0.0359 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.7908 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -0.9146 1.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1267 -0.8715 -1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -1.9029 0.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 2.6387 -1.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 2.0558 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 1.2860 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6924 -2.0000 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 2.0813 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 -1.1994 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6339 0.8415 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -2.0747 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 -0.0687 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$