B61DLV -OEChem-04042104383D 28 28 0 0 0 0 0 0 0999 V2000 -1.7438 -1.7042 0.0239 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.2609 0.2116 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.8304 -1.5546 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -2.1943 0.7196 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.7330 1.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.8745 -1.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -2.4548 0.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 2.7093 0.3212 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 0.6213 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 -0.0926 0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 0.0727 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 0.4766 -0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 0.5234 -1.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 0.2822 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.3758 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 0.1346 1.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 0.1816 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.0303 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 0.1523 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 0.9317 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 0.6727 -2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 0.2511 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -2.7220 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -3.1507 0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 1.2413 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 1.4083 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 0.4142 -2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -0.0141 2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 18 3 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$