BN9V7C -OEChem-04022100182D 45 48 0 1 0 0 0 0 0999 V2000 4.9836 3.8217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 2.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 2.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 3.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5714 3.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0714 1.4738 0.0000 C 0 0 0 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 7.1591 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -0.0262 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 6.9374 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.7172 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 8.1537 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 14 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 2 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$