BK3R2Q -OEChem-04022117083D 33 35 0 0 0 0 0 0 0999 V2000 -1.5393 1.5262 -0.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -2.4296 0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 0.6772 -0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 1.4936 1.7016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 -0.6480 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 0.6091 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -0.3926 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -1.2769 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 0.9618 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 -1.2226 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -0.7222 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -0.8970 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.8172 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 0.1438 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -1.1141 -1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 -0.0417 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.6177 0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 1.3128 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.2255 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -0.6403 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 0.3775 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -2.1383 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 -1.9449 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.8743 -0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 0.4506 1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -1.7886 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -0.4299 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 1.9764 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.9541 -2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 1.7739 2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 1.8409 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.2990 -1.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$