BBE5I1 -OEChem-04022104393D 36 37 0 1 0 0 0 0 0999 V2000 -2.4697 -1.0198 0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 3.1757 0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 0.9557 -0.4337 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -0.1010 0.4417 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5487 -0.3035 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 1.4023 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -1.0274 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 1.9938 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 -0.5909 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -2.3181 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -1.4482 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -3.1724 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -2.7359 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 0.5623 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 0.3695 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.0365 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.2214 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -0.2589 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -1.0976 -0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 -0.4836 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 1.8431 1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 1.6111 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.0867 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3985 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -2.6890 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -4.1786 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -3.4045 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 0.1244 0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3985 -0.0021 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 0.8087 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 0.8810 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 2.4718 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 2.5878 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1776 1.7099 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 1.8239 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 3.2845 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$