BJM25E -OEChem-04042107233D 31 33 0 0 0 0 0 0 0999 V2000 5.3701 -1.4662 0.4797 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 0.8316 0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 -0.2316 0.1933 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 3.2276 -0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 1.7007 0.1291 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -2.1955 -1.2296 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -0.4380 0.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 -0.3755 -0.3168 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.8537 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -0.3846 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 2.0065 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 2.0388 -0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -0.9121 1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 3.2250 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6088 0.3470 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -1.0570 -1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 -2.0818 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -2.6795 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 0.1016 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.5106 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 2.1756 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -0.4242 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 4.1914 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -0.6964 -2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -2.5122 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -3.5935 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 1.0568 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 0.1305 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -2.7720 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -3.3913 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.2232 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$