BO0VS9 -OEChem-04022109392D 52 56 0 1 0 0 0 0 0999 V2000 12.1405 2.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 1.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 -1.5400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4862 -1.0400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5615 -2.5118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6886 -2.0208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2183 -1.0400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9553 -1.7070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4862 -0.0399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5502 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -0.1607 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2183 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -2.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0702 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1375 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 21 2 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 6 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 6 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 6 0 0 0 7 14 1 6 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 6 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 6 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 1 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 6 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$