BY8EI3 -OEChem-04022106052D 53 56 0 1 0 0 0 0 0999 V2000 4.5624 2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 0.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -0.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -3.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5278 0.4230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5208 2.2231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5692 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1138 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1209 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 7 3 1 6 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 6 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 17 1 1 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$