BY8E7L -OEChem-04022104053D 44 44 0 1 0 0 0 0 0999 V2000 2.2527 -2.0709 1.6882 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 0.1211 -1.9461 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.2868 -0.9171 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 3.1043 0.8548 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 0.4133 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0329 -0.4142 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 0.9958 0.3194 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8652 0.1370 0.7085 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8635 0.1248 -0.6825 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3221 -1.3249 0.4789 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7717 -1.2427 -0.0128 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7962 2.4069 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -0.0282 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 0.2976 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 -0.1388 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 0.1544 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -0.2353 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -0.0132 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7101 1.0885 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 0.3335 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 -1.8589 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9022 0.4384 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -1.3104 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 2.4177 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 2.9389 -0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -0.0159 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -1.1079 0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 0.4788 1.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -1.6117 2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 0.9805 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -2.1236 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 1.3761 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -0.2075 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -1.2123 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 0.3852 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 4.0037 0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 -0.3859 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 1.2234 -0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 0.3424 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 -1.2927 0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 1.0422 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.6014 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1474 0.1480 0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.2136 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$