B4WOQ1 -OEChem-04022104403D 28 30 0 1 0 0 0 0 0999 V2000 -2.8984 -2.2323 0.4615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -0.9814 -1.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.2486 0.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -1.1869 0.4347 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 1.0014 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0843 0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -0.0282 0.5251 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4180 2.3595 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.4075 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 0.5386 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -0.8369 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.1506 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -1.1002 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -1.6278 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 0.3698 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -0.9977 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -0.1371 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 3.1134 0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 2.5989 -1.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 2.4481 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 3.3278 0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 1.3587 0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.1199 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 2.2158 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6926 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 0.8373 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -1.5850 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -2.9500 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$