BEJ16T -OEChem-04042106063D 32 32 0 0 0 0 0 0 0999 V2000 5.6863 1.0058 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -2.4690 0.2716 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -2.1625 0.1776 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 0.8253 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 -0.0981 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 1.7611 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -0.9992 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 2.7074 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 -0.4838 -0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -0.8081 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -0.3312 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 0.1541 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -0.3650 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 0.6055 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.0863 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 0.5715 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 0.2283 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7442 1.4153 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 0.5024 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -0.7030 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.1740 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3064 2.3494 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.3331 1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5594 2.1520 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 3.3664 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 0.1899 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -1.4508 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.1808 -1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -0.7385 2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 0.9796 -2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 0.0606 2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 -3.3442 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 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 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$