BV5B2E -OEChem-04042102513D 38 40 0 0 0 0 0 0 0999 V2000 0.5882 -1.0332 -1.1547 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 2.2438 -0.6417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -1.5495 -1.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 1.1354 -0.6238 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 1.3042 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -0.9629 0.5715 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 1.1654 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.0126 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 2.2900 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 0.1128 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -1.1667 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.1980 -0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 3.4075 0.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 3.3683 0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 0.2319 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 2.3083 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -2.4372 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -0.9682 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -0.8268 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -3.5093 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 -2.0402 1.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.3107 1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 -1.9485 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -0.2698 -2.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 0.2638 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0735 4.2697 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 4.1968 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 3.1563 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -2.6021 -1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 0.0003 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 -4.4984 -0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -1.8855 2.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7374 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -4.1452 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -0.3529 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 -2.2211 -0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -1.5289 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.8329 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$