B7G2CJ -OEChem-04022100182D 38 40 0 1 0 0 0 0 0999 V2000 4.9836 2.8217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 2.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5714 2.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0714 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 6 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 2 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$